Considérants (8)
(1)(1) L'annexe VI, partie 3, du règlement (CE) no 1272/2008 contient deux listes de substances dangereuses faisant l'objet d'une classification et d'un étiquetage harmonisés. Le tableau 3.1 énumère les substances dangereuses faisant l'objet d'une classification et d'un étiquetage harmonisés fondés sur les critères définis à l'annexe I, parties 2 à 5, du règlement (CE) no 1272/2008. Le tableau 3.2 établit la liste des substances dangereuses faisant l'objet d'une classification et d'un étiquetage harmonisés fondés sur les critères définis à l'annexe VI de la directive 67/548/CEE du Conseil du 27 juin 1967 concernant le rapprochement des dispositions législatives, réglementaires et administratives relatives à la classification, l'emballage et l'étiquetage des substances dangereuses. Il convient de modifier ces deux listes afin de mettre à jour la classification des substances dangereuses qui y figurent déjà et d'y inclure de nouvelles classifications harmonisées. Il est également nécessaire de supprimer les entrées correspondant à certaines substances.
(2)(2) Il est nécessaire de modifier l'annexe VI du règlement (CE) no 1272/2008 afin de tenir compte des modifications récemment apportées à l'annexe I de la directive 67/548/CEE par la directive 2008/58/CE de la Commission du 21 août 2008 portant trentième adaptation au progrès technique de la directive 67/548/CEE du Conseil et par la directive 2009/2/CE du 15 janvier 2009 de la Commission portant trente et unième adaptation au progrès technique de la directive 67/548/CEE du Conseil. Ces mesures constituent des adaptations au progrès technique et scientifique au sens de l'article 53 du règlement (CE) no 1272/2008.
(3)(3) Le considérant 53 du règlement (CE) no 1272/2008 souligne qu'il convient de tenir pleinement compte des travaux réalisés et de l'expérience acquise dans le cadre de la directive 67/548/CEE, notamment pour la classification et l'étiquetage des substances spécifiques listées à l'annexe I de ladite directive.
(4)(4) Il convient que les classifications harmonisées établies à l'annexe VI, partie 3, du règlement (CE) no 1272/2008 tel que modifié par le présent règlement ne s'appliquent pas immédiatement, car un certain délai sera nécessaire pour permettre aux opérateurs d'adapter l’étiquetage et l’emballage des substances et des mélanges aux nouvelles classifications. De plus, un certain délai sera également nécessaire pour permettre aux opérateurs de se conformer aux nouvelles obligations d'enregistrement qui découlent des nouvelles classifications harmonisées pour les substances classées cancérogènes, mutagènes ou toxiques pour la reproduction, catégories 1A et 1B (tableau 3.1) et catégories 1 et 2 (tableau 3.2), ou très toxiques pour les organismes aquatiques et pouvant entraîner des effets néfastes à long terme pour l'environnement aquatique, en particulier à celles fixées à l'article 23 du règlement (CE) no 1907/2006 du Parlement européen et du Conseil du 18 décembre 2006 concernant l'enregistrement, l'évaluation et l'autorisation des substances chimiques, ainsi que les restrictions applicables à ces substances (REACH), instituant une agence européenne des produits chimiques, modifiant la directive 1999/45/CE et abrogeant le règlement (CEE) no 793/93 du Conseil et le règlement (CE) no 1488/94 de la Commission ainsi que la directive 76/769/CEE du Conseil et les directives 91/155/CEE,93/67/CEE,93/105/CE et 2000/21/CE de la Commission.
(5)(5) Pour les substances visées par le présent règlement, qui sont mises à jour ou ajoutées à l'annexe VI, partie 3, du règlement (CE) no 1272/2008, il convient également de faire coïncider l'obligation de classifier ces substances conformément aux classifications harmonisées définies à l'annexe VI, partie 3, du règlement (CE) no 1272/2008 tel que modifié par le présent règlement, avec la date prévue à l’article 23 du règlement (CE) no 1907/2006, et dès lors que le présent règlement s'applique à compter du 1er décembre 2010.
(6)(6) Il y a lieu de permettre aux fournisseurs d'appliquer les classifications harmonisées définies à l'annexe VI, partie 3, du règlement (CE) no 1272/2008 tel que modifié par le présent règlement, et d'adapter l’étiquetage et l’emballage en conséquence avant le 1er décembre 2010, comme le prévoit le règlement (CE) no 1272/2008.
(7)(7) L'entrée no 607-674-00-0 (branched C10-alkyl benzoates) figure par erreur dans la version publiée de la directive 2009/2/CE. Il convient donc de corriger cette erreur matérielle et de ne pas inclure cette entrée dans l'annexe VI du règlement (CE) no 1272/2008.
(8)(8) Les mesures prévues au présent règlement sont conformes à l’avis du comité institué par l’article 133 du règlement (CE) no 1907/2006,
La partie 3 de l'annexe VI du règlement (CE) no 1272/2008 est modifiée comme suit:
1) Le tableau 3.1 est modifié comme suit:
a) les entrées correspondant aux entrées de l'annexe I sont remplacées par les entrées figurant dans cette annexe;
b) les entrées de l'annexe II sont insérées conformément à l'ordre des entrées figurant dans le tableau 3.1;
c) les entrées de l'annexe III sont supprimées du tableau 3.1;
2) Le tableau 3.2 est modifié comme suit:
a) les entrées correspondant aux entrées de l'annexe IV sont remplacées par les entrées figurant dans cette annexe;
b) les entrées de l'annexe V sont insérées conformément à l'ordre des entrées figurant dans le tableau 3.2;
c) les entrées de l'annexe III sont supprimées du tableau 3.2;
1. Le présent règlement entre en vigueur le vingtième jour suivant celui de sa publication au Journal officiel de l'Union européenne.
2. L'article 1er s’applique à compter du 1er décembre 2010.
3. Les classifications harmonisées de l'annexe VI, partie 3, du règlement (CE) no 1272/2008 tel que modifié par le présent règlement peuvent être appliquées avant le 1er décembre 2010.
Annexes
ANNEXE I
| Numéro index | Identification chimique internationale | Numéros CE | Numéros CAS | Classification | Étiquetage | Limites de concentrations spécifiques, facteurs M | Notes
| Code(s) des classes et catégories de danger | Code(s) des mentions de danger | Code(s) des picto-grammes, mentions d'avertisse-ment | Code(s) des mentions de danger | Code(s) des mentions additionnelles de danger
| 001-002-00-4 | aluminium lithium hydride | 240-877-9 | 16853-85-3 |
Water-react. 1
Skin Corr. 1A
|
H260
H314
|
GHS02
GHS05
Dgr
|
H260
H314
| | |
| 005-006-00-7 | dibutyltin hydrogen borate | 401-040-5 | 75113-37-0 |
Repr. 1B
Muta. 2
STOT RE 1
Acute Tox. 4 *
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H360FD
H341
H372**
H312
H302
H318
H317
H400
H410
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H360FD
H341
H372
H312
H302
H318
H317
H410
| | |
| 006-007-00-5 | salts of hydrogen cyanide with the exception of complex cyanides such as ferrocyanides, ferricyanides and mercuric oxycyanide and those specified elsewhere in this Annex | — | — |
Acute Tox. 2 *
Acute Tox. 1
Acute Tox. 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H330
H310
H300
H400
H410
|
GHS06
GHS09
Dgr
|
H330
H310
H300
H410
| EUH032 | | A
| 006-011-00-7 |
carbaryl (ISO);
1-naphthyl methylcarbamate
| 200-555-0 | 63-25-2 |
Carc. 2
Acute Tox. 4 *
Acute Tox. 4 *
Aquatic Acute 1
|
H351
H332
H302
H400
|
GHS08
GHS07
GHS09
Wng
|
H351
H332
H302
H400
| | M=100 |
| 006-015-00-9 |
diuron (ISO);
3-(3,4-dichlorophenyl)-1,1-dimethylurea
| 206-354-4 | 330-54-1 |
Carc. 2
Acute Tox. 4 *
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H302
H373**
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H351
H302
H373
H410
| | M=10 |
| 006-045-00-2 |
methomyl (ISO);
1-(methylthio)ethylideneamino N-methylcarbamate
| 240-815-0 | 16752-77-5 |
Acute Tox. 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H300
H400
H410
|
GHS06
GHS09
Dgr
|
H300
H410
| | M=100 |
| 006-076-00-1 |
mancozeb (ISO);
manganese ethylenebis(dithiocarbamate) (polymeric) complex with zinc salt
| — | 8018-01-7 |
Repr. 2
Skin Sens. 1
Aquatic Acute 1
|
H361d***
H317
H400
|
GHS08
GHS07
GHS09
Wng
|
H361d***
H317
H400
| | M=10 |
| 006-077-00-7 |
maneb (ISO);
manganese ethylenebis(dithiocarbamate) (polymeric)
| 235-654-8 | 12427-38-2 |
Repr. 2
Acute Tox. 4 *
Eye Irrit. 2
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H361d***
H332
H319
H317
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H361d***
H332
H319
H317
H410
| | M=10 |
| 006-084-00-5 |
carbosulfan (ISO);
2,3-dihydro-2,2-dimethyl-7-benzofuryl [(dibutylamino)thio]methylcarbamate
| 259-565-9 | 55285-14-8 |
Acute Tox. 2 *
Acute Tox. 3 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H330
H301
H317
H400
H410
|
GHS06
GHS09
Dgr
|
H330
H301
H317
H410
| | |
| 006-087-00-1 |
furathiocarb (ISO);
2,3-dihydro-2,2-dimethyl-7-benzofuryl 2,4-dimethyl-6-oxa-5-oxo-3-thia-2,4-diazadecanoate
| 265-974-3 | 65907-30-4 |
Acute Tox. 2 *
Acute Tox. 3 *
STOT RE 2 *
Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H330
H301
H373**
H319
H315
H317
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H330
H301
H373
H319
H315
H317
H410
| | M=100 |
| 006-088-00-7 |
benfuracarb (ISO);
ethyl N-[2,3-dihydro-2,2-dimethylbenzofuran-7-yloxycarbonyl(methyl)aminothio]-N-isopropyl- β-alaninate
| — | 82560-54-1 |
Repr. 2
Acute Tox. 3 *
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H361f***
H331
H302
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H361f***
H331
H302
H410
| | |
| 007-002-00-0 |
nitrogen dioxide; [1]
dinitrogen tetraoxide [2]
|
233-272-6 [1]
234-126-4 [2]
|
10102-44-0 [1]
10544-72-6 [2]
|
Press. Gas
Ox. Gas 1
Acute Tox. 2 *
Skin Corr. 1B
|
H270
H330
H314
|
GHS04
GHS03
GHS06
GHS05
Dgr
|
H270
H330
H314
| |
*
STOT SE 3; H335: C ≥ 0,5 %
| 5
| 007-007-00-8 | ethyl nitrate | 210-903-3 | 625-58-1 | Unst. Expl | H200 |
GHS01
Dgr
| H200 | | |
| 009-001-00-0 | fluorine | 231-954-8 | 7782-41-4 |
Press. Gas
Ox. Gas 1
Acute Tox. 2 *
Skin Corr. 1A
|
H270
H330
H314
|
GHS04
GHS03
GHS06
GHS05
Dgr
|
H270
H330
H314
| | |
| 013-002-00-1 | aluminium powder (stabilised) | 231-072-3 | 7429-90-5 |
Water-react. 2
Flam. Sol. 1
|
H261
H228
|
GHS02
Dgr
|
H261
H228
| | | T
| 015-003-00-2 |
calcium phosphide;
tricalcium diphosphide
| 215-142-0 | 1305-99-3 |
Water-react. 1
Acute Tox. 2 *
Aquatic Acute 1
|
H260
H300
H400
|
GHS02
GHS06
GHS09
Dgr
|
H260
H300
H400
| EUH029 | M=100 |
| 015-004-00-8 | aluminium phosphide | 244-088-0 | 20859-73-8 |
Water-react. 1
Acute Tox. 2 *
Aquatic Acute 1
|
H260
H300
H400
|
GHS02
GHS06
GHS09
Dgr
|
H260
H300
H400
|
EUH029
EUH032
| M=100 |
| 015-005-00-3 |
magnesium phosphide;
trimagnesium diphosphide
| 235-023-7 | 12057-74-8 |
Water-react. 1
Acute Tox. 2 *
Aquatic Acute 1
|
H260
H300
H400
|
GHS02
GHS06
GHS09
Dgr
|
H260
H300
H400
| EUH029 | M=100 |
| 015-006-00-9 |
trizinc diphosphide;
zinc phosphide
| 215-244-5 | 1314-84-7 |
Water-react. 1
Acute Tox. 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H260
H300
H400
H410
|
GHS02
GHS06
GHS09
Dgr
|
H260
H300
H410
|
EUH029
EUH032
| M=100 | T
| 015-019-00-X |
dichlorvos (ISO);
2,2-dichlorovinyl dimethyl phosphate
| 200-547-7 | 62-73-7 |
Acute Tox. 2 *
Acute Tox. 3 *
Acute Tox. 3 *
Skin Sens. 1
Aquatic Acute 1
|
H330
H311
H301
H317
H400
|
GHS06
GHS09
Dgr
|
H330
H311
H301
H317
H400
| | M=1000 |
| 015-041-00-X |
malathion (ISO);
1,2-bis(ethoxycarbonyl)ethyl O,O-dimethyl phosphorodithioate;
[containing ≤ 0,03 % isomalathion]
| 204-497-7 | 121-75-5 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H317
H400
H410
|
GHS07
GHS09
Wng
|
H302
H317
H410
| | M=1000 |
| 015-048-00-8 |
fenthion (ISO);
O,O-dimethyl-O-(4-methylthion-m-tolyl) phosphorothioate
| 200-231-9 | 55-38-9 |
Muta. 2
Acute Tox. 3 *
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 1
Aquatic Acute 1
Aquatic Chronic 1
|
H341
H331
H312
H302
H372**
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H341
H331
H312
H302
H372**
H410
| | M=100 |
| 015-056-00-1 |
azinphos-ethyl (ISO);
O,O-diethyl 4-oxobenzotriazin-3-ylmethyl phosphorodithioate
| 220-147-6 | 2642-71-9 |
Acute Tox. 2 *
Acute Tox. 3 *
Aquatic Acute 1
Aquatic Chronic 1
|
H300
H311
H400
H410
|
GHS06
GHS09
Dgr
|
H300
H311
H410
| | M=100 |
| 015-067-00-1 |
phosalone (ISO);
S-(6-chloro-2-oxobenzoxazolin-3-ylmethyl) O,O-diethyl phosphorodithioate
| 218-996-2 | 2310-17-0 |
Acute Tox. 3 *
Acute Tox. 4 *
Acute Tox. 4 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H301
H332
H312
H317
H400
H410
|
GHS06
GHS09
Dgr
|
H301
H332
H312
H317
H410
| | M=1000 |
| 015-100-00-X |
phoxim (ISO);
α-(diethoxyphosphinothioylimino) phenylacetonitrile
| 238-887-3 | 14816-18-3 |
Repr. 2
Acute Tox. 4 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H361f***
H302
H317
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H361f***
H302
H317
H410
| | M=1000 |
| 015-102-00-0 | tris(2-chloroethyl)phosphate | 204-118-5 | 115-96-8 |
Carc. 2
Repr. 1B
Acute Tox. 4 *
Aquatic Chronic 2
|
H351
H360F***
H302
H411
|
GHS08
GHS07
GHS09
Dgr
|
H351
H360F***
H302
H411
| | |
| 015-114-00-6 |
chlormephos (ISO);
S-chloromethyl O,O-diethyl phosphorodithioate
| 246-538-1 | 24934-91-6 |
Acute Tox. 1
Acute Tox. 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS06
GHS09
Dgr
|
H317
H410
| | M=10 |
| 015-115-00-1 |
chlorthiophos (ISO);
[isomeric reaction mass in which O-2,5-dichlorophenyl-4-methylthiophenyl O,O-diethyl phosphorothioate predominates]
| 244-663-6 | 21923-23-9 |
Acute Tox. 2 *
Acute Tox. 3 *
Aquatic Acute 1
Aquatic Chronic 1
|
H310
H300
H400
H410
|
GHS06
GHS09
Dgr
|
H310
H300
H410
| | M=1000 |
| 015-140-00-8 |
triazophos (ISO);
O,O-diethyl-O-1-phenyl-1H-1,2,4-triazol-3-yl phosphorothioate
| 245-986-5 | 24017-47-8 |
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H331
H301
H312
H400
H410
|
GHS06
GHS09
Dgr
|
H331
H301
H312
H410
| | M=100 |
| 015-155-00-X |
glufosinate ammonium (ISO);
ammonium 2-amino-4-(hydroxymethylphosphinyl)butyrate
| 278-636-5 | 77182-82-2 |
Repr. 1B
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
|
H360Fd
H332
H312
H302
H373**
|
GHS08
GHS07
Dgr
|
H360Fd
H332
H312
H302
H373**
| | |
| 016-009-00-8 |
disodium sulfide;
sodium sulfide
| 215-211-5 | 1313-82-2 |
Acute Tox. 3 *
Acute Tox. 4 *
Skin Corr. 1B
Aquatic Acute 1
|
H311
H302
H314
H400
|
GHS06
GHS05
GHS09
Dgr
|
H311
H302
H314
H400
| | |
| 016-084-00-7 |
prosulfuron (ISO);
1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,3-trifluoropropyl)phenylsulfonyl]urea
| — | 94125-34-5 |
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H400
H410
|
GHS07
GHS09
Wng
|
H302
H410
| | M=100 |
| 017-001-00-7 | chlorine | 231-959-5 | 7782-50-5 |
Acute Tox. 3 *
Eye Irrit. 2
STOT SE 3
Skin Irrit. 2
Aquatic Acute 1
|
H331
H319
H335
H315
H400
|
GHS06
GHS09
Dgr
|
H331
H319
H335
H315
H400
| | M=100 |
| 017-009-00-0 | ammonium perchlorate | 232-235-1 | 7790-98-9 |
Expl. 1.1
Ox. Sol. 1
|
H201
H271
|
GHS01
Dgr
|
H201
H271
| | | T
| 017-012-00-7 | calcium hypochlorite | 231-908-7 | 7778-54-3 |
Ox. Sol. 2
Acute Tox. 4 *
Skin Corr. 1B
Aquatic Acute 1
|
H272
H302
H314
H400
|
GHS03
GHS05
GHS07
GHS09
Dgr
|
H272
H302
H314
H400
| EUH031 |
Skin Corr. 1B; H314: C ≥ 5 %
Skin Irrit. 2; H; 315: 1 % ≤ C < 5 %
Eye Dam. 1; H318: 3 % ≤ C < 5 %
Eye Irrit. 2; H319: 0,5 % ≤ C < 3 %
STOT SE 3; H335: C ≥ 3 %
M=10
| T
| 017-026-00-3 | chlorine dioxide | 233-162-8 | 10049-04-4 |
Press. Gas
Ox. Gas 1
Acute Tox. 2 *
Skin Corr. 1B
Aquatic Acute 1
|
H270
H330
H314
H400
|
GHS04
GHS03
GHS06
GHS05
GHS09
Dgr
|
H270
H330
H314
H400
| EUH006 | M=10 | 5
| 017-026-01-0 | chlorine dioxide … % | 233-162-8 | 10049-04-4 |
Acute Tox. 3 *
Skin Corr. 1B
Aquatic Acute 1
|
H301
H314
H400
|
GHS06
GHS05
GHS09
Dgr
|
H301
H314
H400
| |
Skin Corr. 1B; H314: C ≥ 5 %
Skin Irrit. 2; H315: 1 % ≤ C < 5 %
Eye Dam. 1; H318: 3 % ≤ C < 5 %
Eye Irrit. 2; H319: 0,3 % ≤ C < 3 %
STOT SE 3; H335: C ≥ 3 %
M=10
| B
| 024-004-00-7 | sodium dichromate | 234-190-3 | 10588-01-9 |
Ox. Sol. 2
Carc. 1B
Muta. 1B
Repr. 1B
Acute Tox. 2 *
Acute Tox. 3 *
Acute Tox. 4 *
STOT RE 1
Skin Corr. 1B
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H272
H350
H340
H360FD
H330
H301
H312
H372**
H314
H334
H317
H400
H410
|
GHS03
GHS06
GHS05
GHS08
GHS09
Dgr
|
H272
H350
H340
H360FD
H330
H301
H312
H372**
H314
H334
H317
H410
| |
Resp. Sens. 1; H334: C ≥ 0,2 %
Skin Sens. 1; H317: C ≥ 0,2 %
STOT SE 3; H335: C ≥ 5 %
|
| 027-002-00-4 | cobalt oxide | 215-154-6 | 1307-96-6 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H317
H400
H410
|
GHS07
GHS09
Wng
|
H302
H317
H410
| | M=10 |
| 027-003-00-X | cobalt sulfide | 215-273-3 | 1317-42-6 |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | M=10 |
| 027-004-00-5 | cobalt dichloride | 231-589-4 | 7646-79-9 |
Carc. 1B
Muta. 2
Repr. 1B
Acute Tox. 4 *
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360F***
H302
H334
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H341
H360F***
H302
H334
H317
H410
| |
Carc. 1B; H350i: C ≥ 0,01 %
M=10
| 1
| 027-005-00-0 | cobalt sulfate | 233-334-2 | 10124-43-3 |
Carc. 1B
Muta. 2
Repr. 1B
Acute Tox. 4 *
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360F***
H302
H334
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H341
H360F***
H302
H334
H317
H410
| |
Carc. 1B; H350i: C ≥ 0,01 %
M=10
| 1
| 028-002-00-7 | nickel | 231-111-4 | 7440-02-0 |
Carc. 2
STOT RE 1
Skin Sens. 1
|
H351
H372**
H317
|
GHS08
GHS07
Dgr
|
H351
H372**
H317
| | |
S
7
| 028-003-00-2 |
nickel monoxide; [1]
nickel oxide; [2]
bunsenite [3]
|
215-215-7 [1]
234-323-5 [2]
- [3]
|
1313-99-1 [1]
11099-02-8 [2]
34492-97-2 [3]
|
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Chronic 4
|
H350i
H372**
H317
H413
|
GHS08
GHS07
Dgr
|
H350i
H372**
H317
H413
| | |
| 028-004-00-8 | nickel dioxide | 234-823-3 | 12035-36-8 |
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Chronic 4
|
H350i
H372**
H317
H413
|
GHS08
GHS07
Dgr
|
H350i
H372**
H317
H413
| | |
| 028-005-00-3 | dinickel trioxide | 215-217-8 | 1314-06-3 |
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Chronic 4
|
H350i
H372**
H317
H413
|
GHS08
GHS07
Dgr
|
H350i
H372**
H317
H413
| | |
| 028-006-00-9 |
nickel (II) sulfide; [1]
nickel sulfide; [2]
millerite [3]
|
240-841-2 [1]
234-349-7 [2]
- [3]
|
16812-54-7 [1]
11113-75-0 [2]
1314-04-1 [3]
|
Carc. 1A
Muta. 2
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H341
H372**
H317
H410
| | |
| 028-007-00-4 |
trinickel disulfide;
nickel subsulfide; [1]
heazlewoodite [2]
|
234-829-6 [1]
- [2]
|
12035-72-2 [1]
12035-71-1 [2]
|
Carc. 1A
Muta. 2
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H341
H372**
H317
H410
| | |
| 028-008-00-X |
nickel dihydroxide; [1]
nickel hydroxide [2]
|
235-008-5 [1]
234-348-1 [2]
|
12054-48-7 [1]
11113-74-9 [2]
|
Carc. 1A
Repr. 1B
Muta. 2
STOT RE 1
Acute Tox. 4 *
Acute Tox. 4 *
Skin Irrit. 2
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H360D***
H341
H372**
H332
H302
H315
H334
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H360D***
H341
H372**
H332
H302
H315
H334
H317
H410
| | |
| 028-009-00-5 | nickel sulfate | 232-104-9 | 7786-81-4 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Acute Tox. 4 *
Acute Tox. 4 *
Skin Irrit. 2
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H332
H302
H315
H334
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H332
H302
H315
H334
H317
H410
| |
STOT RE 1; H373: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Irrit. 2; H315: C ≥ 20 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
|
| 028-010-00-0 |
nickel carbonate;
basic nickel carbonate;
carbonic acid, nickel (2+) salt; [1]
carbonic acid, nickel salt; [2]
[µ-[carbonato(2-)-O:O']] dihydroxy trinickel; [3]
[carbonato(2-)] tetrahydroxytrinickel [4]
|
222-068-2 [1]
240-408-8 [2]
265-748-4 [3]
235-715-9 [4]
|
3333-67-3 [1]
16337-84-1 [2]
65405-96-1 [3]
12607-70-4 [4]
|
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Acute Tox. 4 *
Acute Tox. 4 *
Skin Irrit. 2
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H332
H302
H315
H334
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H332
H302
H315
H334
H317
H410
| | |
| 029-013-00-X | trisodium(2-(α-(3-(4-chloro-6-(2-(2-(vinylsulfonyl)ethoxy)ethylamino)-1,3,5-triazin-2-ylamino)-2-oxido-5-sulfonatophenylazo)benzylidenehydrazino)-4-sulfonatobenzoato)copper(II) | 407-580-8 | 130201-51-3 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 033-005-00-1 | arsenic acid and its salts with the exception of those specified elsewhere in this Annex | — | — |
Carc. 1A
Acute Tox. 3 *
Acute Tox. 3 *
Aquatic Acute 1
Aquatic Chronic 1
|
H350
H331
H301
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H350
H331
H301
H410
| | | A
| 034-002-00-8 | selenium compounds with the exception of cadmium sulphoselenide and those specified elsewhere in this Annex | — | — |
Acute Tox. 3 *
Acute Tox. 3 *
STOT RE 2
Aquatic Acute 1
Aquatic Chronic 1
|
H331
H301
H373**
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H331
H301
H373**
H410
| | | A
| 042-001-00-9 | molybdenum trioxide | 215-204-7 | 1313-27-5 |
Carc. 2
Eye Irrit. 2
STOT SE 3
|
H351
H319
H335
|
GHS08
GHS07
Wng
|
H351
H319
H335
| | |
| 042-002-00-4 | tetrakis(dimethylditetradecylammonium) hexa-μ-oxotetra-μ3-oxodi-μ5-oxotetradecaoxooctamolybdate(4-) | 404-760-8 | 117342-25-3 |
Acute Tox. 3 *
Eye Dam. 1
|
H331
H318
|
GHS06
GHS05
Dgr
|
H331
H318
| | |
| 047-001-00-2 | silver nitrate | 231-853-9 | 7761-88-8 |
Ox. Sol. 2
Skin Corr. 1B
Aquatic Acute 1
Aquatic Chronic 1
|
H272
H314
H400
H410
|
GHS03
GHS05
GHS09
Dgr
|
H272
H314
H410
| | |
| 050-002-00-0 |
cyhexatin (ISO);
hydroxytricyclohexylstannane;
tri(cyclohexyl)tin hydroxide
| 236-049-1 | 13121-70-5 |
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H332
H312
H302
H400
H410
|
GHS07
GHS09
Wng
|
H332
H312
H302
H410
| | M=1000 |
| 050-003-00-6 |
fentin acetate (ISO);
triphenyltin acetate
| 212-984-0 | 900-95-8 |
Carc. 2
Repr. 2
Acute Tox. 2 *
Acute Tox. 3 *
Acute Tox. 3 *
STOT RE 1
STOT SE 3
Skin Irrit. 2
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H361d***
H330
H311
H301
H372**
H335
H315
H318
H400
H410
|
GHS06
GHS05
GHS08
GHS09
Dgr
|
H351
H361d***
H330
H311
H301
H372**
H335
H315
H318
H410
| | M=10 |
| 050-004-00-1 |
fentin hydroxide (ISO);
triphenyltin hydroxide
| 200-990-6 | 76-87-9 |
Carc. 2
Repr. 2
Acute Tox. 2 *
Acute Tox. 3 *
Acute Tox. 3 *
STOT RE 1
STOT SE 3
Skin Irrit. 2
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H361d***
H330
H311
H301
H372**
H335
H315
H318
H400
H410
|
GHS06
GHS05
GHS08
GHS09
Dgr
|
H351
H361d***
H330
H311
H301
H372**
H335
H315
H318
H410
| | M=10 |
| 050-008-00-3 | tributyltin compounds, with the exception of those specified elsewhere in this Annex | — | — |
Acute Tox. 3 *
Acute Tox. 4 *
STOT RE 1
Eye Irrit. 2
Skin Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H301
H312
H372**
H319
H315
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H301
H312
H372**
H319
H315
H410
| |
*
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,25 % ≤ C < 1 %
Skin Irrit. 2; C ≥ 1 %
Eye Irrit. 2; C ≥ 1 %
M=10
|
A
1
| 050-011-00-X | triphenyltin compounds, with the exception of those specified elsewhere in this Annex | — | — |
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 3 *
Aquatic Acute 1
Aquatic Chronic 1
|
H331
H311
H301
H400
H410
|
GHS06
GHS09
Dgr
|
H331
H311
H301
H410
| |
*
M=100
|
A
1
| 050-018-00-8 | tin(II) methanesulphonate | 401-640-7 | 53408-94-9 |
Skin Corr. 1B
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 2
|
H314
H302
H317
H411
|
GHS05
GHS07
GHS09
Dgr
|
H314
H302
H317
H411
| | |
| 053-003-00-4 | iodoxybenzene | — | 696-33-3 | Expl. **** | **** | **** | **** | | |
| 053-004-00-X | calcium iodoxybenzoate | — | — | Expl. **** | **** | **** | **** | | | C
| 080-001-00-0 | mercury | 231-106-7 | 7439-97-6 |
Repr. 1B
Acute Tox. 2 *
STOT RE 1
Aquatic Acute 1
Aquatic Chronic 1
|
H360D***
H330
H372**
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H360D***
H330
H372**
H410
| | |
| 080-006-00-8 |
dimercury dicyanide oxide;
mercuric oxycyanide
| 215-629-8 | 1335-31-5 |
Expl. 1.1
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 3 *
STOT RE 2
Aquatic Acute 1
Aquatic Chronic 1
|
H201
H331
H311
H301
H373**
H400
H410
|
GHS01
GHS06
GHS08
GHS09
Dgr
|
H201
H331
H311
H301
H373**
H410
| | |
| 080-010-00-X |
mercury dichloride;
mercuric chloride
| 231-299-8 | 7487-94-7 |
Muta. 2
Repr. 2
Acute Tox. 2 *
STOT RE 1
Skin Corr. 1B
Aquatic Acute 1
Aquatic Chronic 1
|
H341
H361f***
H300
H372**
H314
H400
H410
|
GHS06
GHS05
GHS08
GHS09
Dgr
|
H341
H361f***
H300
H372**
H314
H410
| | |
| 082-004-00-2 | lead chromate | 231-846-0 | 7758-97-6 |
Carc. 1B
Repr. 1A
STOT RE 2
Aquatic Acute 1
Aquatic Chronic 1
|
H350
H360Df
H373**
H400
H410
|
GHS08
GHS09
Dgr
|
H350
H360Df
H373**
H410
| | | 1
| 082-009-00-X |
lead sulfochromate yellow;
C.I. Pigment Yellow 34;
[This substance is identified in the Colour Index by Colour Index Constitution Number, C.I. 77603.]
| 215-693-7 | 1344-37-2 |
Carc. 1B
Repr. 1A
STOT RE 2
Aquatic Acute 1
Aquatic Chronic 1
|
H350
H360Df
H373**
H400
H410
|
GHS08
GHS09
Dgr
|
H350
H360Df
H373**
H410
| | | 1
| 082-010-00-5 |
lead chromate molybdate sulfate red;
C.I. Pigment Red 104;
[This substance is identified in the Colour Index by Colour Index Constitution Number, C.I. 77605.]
| 235-759-9 | 12656-85-8 |
Carc. 1B
Repr. 1A
STOT RE 2
Aquatic Acute 1
Aquatic Chronic 1
|
H350
H360Df
H373**
H400
H410
|
GHS08
GHS09
Dgr
|
H350
H360Df
H373**
H410
| | | 1
| 092-002-00-3 | uranium compounds with the exception of those specified elsewhere in this Annex | — | — |
Acute Tox. 2 *
Acute Tox. 2 *
STOT RE 2
Aquatic Chronic 2
|
H330
H300
H373**
H411
|
GHS06
GHS08
GHS09
Dgr
|
H330
H300
H373**
H411
| | | A
| 601-007-00-7 |
hexane (containing < 5 % n-hexane (203-777-6));
2-methylpentane; [1]
3-methylpentane; [2]
2,2-dimethylbutane; [3]
2,3-dimethylbutane [4]
|
203-523-4 [1]
202-481-4 [2]
200-906-8 [3]
201-193-6 [4]
|
107-83-5 [1]
96-14-0 [2]
75-83-2 [3]
79-29-8 [4]
|
Flam. Liq. 2
Asp. Tox. 1
Skin Irrit. 2
STOT SE 3
Aquatic Chronic 2
|
H225
H304
H315
H336
H411
|
GHS02
GHS08
GHS07
GHS09
Dgr
|
H225
H304
H315
H336
H411
| | | C
| 601-008-00-2 |
heptane;
n-heptane; [1]
2,4-dimethylpentane; [2]
2,2,3-trimethylbutane; [3]
3,3-dimethylpentane; [4]
2,3-dimethylpentane; [5]
3-methylhexane; [6]
2,2-dimethylpentane; [7]
2-methylhexane; [8]
3-ethylpentane; [9]
isoheptane; [10]
|
205-563-8 [1]
203-548-0 [2]
207-346-3 [3]
209-230-8 [4]
209-280-0 [5]
209-643-3 [6]
209-680-5 [7]
209-730-6 [8]
210-529-0 [9]
250-610-8 [10]
|
142-82-5 [1]
108-08-7 [2]
464-06-2 [3]
562-49-2 [4]
565-59-3 [5]
589-34-4 [6]
590-35-2 [7]
591-76-4 [8]
617-78-7 [9]
31394-54-4 [10]
|
Flam. Liq. 2
Asp. Tox. 1
Skin Irrit. 2
STOT SE 3
Aquatic Acute 1
Aquatic Chronic 1
|
H225
H304
H315
H336
H400
H410
|
GHS02
GHS08
GHS07
GHS09
Dgr
|
H225
H304
H315
H336
H410
| | | C
| 601-009-00-8 |
octane;
n-octane; [1]
2,2,4-trimethylpentane; [2]
2,3,3-trimethylpentane; [3]
3,3-dimethylhexane; [4]
2,2,3-trimethylpentane; [5]
2,3,4-trimethylpentane; [6]
3,4-dimethylhexane; [7]
2,3-dimethylhexane; [8]
2,4-dimethylhexane; [9]
4-methylheptane; [10]
3-methylheptane; [11]
2,2-dimethylhexane; [12]
2,5-dimethylhexane; [13]
2-methylheptane; [14]
2,2,3,3-tetramethylbutane; [15]
3-ethyl-2-methylpentane; [16]
3-ethylhexane; [17]
3-ethyl-3-methylpentane; [18]
isooctane; [19]
|
203-892-1 [1]
208-759-1 [2]
209-207-2 [3]
209-243-9 [4]
209-266-4 [5]
209-292-6 [6]
209-504-7 [7]
209-547-1 [8]
209-649-6 [9]
209-650-1 [10]
209-660-6 [11]
209-689-4 [12]
209-745-8 [13]
209-747-9 [14]
209-855-6 [15]
210-187-2 [16]
210-621-0 [17]
213-923-0 [18]
247-861-0 [19]
|
111-65-9 [1]
540-84-1 [2]
560-21-4 [3]
563-16-6 [4]
564-02-3 [5]
565-75-3 [6]
583-48-2 [7]
584-94-1 [8]
589-43-5 [9]
589-53-7 [10]
589-81-1 [11]
590-73-8 [12]
592-13-2 [13]
592-27-8 [14]
594-82-1 [15]
609-26-7 [16]
619-99-8 [17]
1067-08-9 [18]
26635-64-3 [19]
|
Flam. Liq. 2
Asp. Tox. 1
Skin Irrit. 2
STOT SE 3
Aquatic Acute 1
Aquatic Chronic 1
|
H225
H304
H315
H336
H400
H410
|
GHS02
GHS08
GHS07
GHS09
Dgr
|
H225
H304
H315
H336
H410
| | | C
| 601-033-00-9 | benz[a]anthracene | 200-280-6 | 56-55-3 |
Carc. 1B
Aquatic Acute 1
Aquatic Chronic 1
|
H350
H400
H410
|
GHS08
GHS09
Dgr
|
H350
H410
| | M=100 |
| 601-041-00-2 | dibenz[a,h]anthracene | 200-181-8 | 53-70-3 |
Carc. 1B
Aquatic Acute 1
Aquatic Chronic 1
|
H350
H400
H410
|
GHS08
GHS09
Dgr
|
H350
H410
| |
Carc. 1B; H350: C ≥ 0,01 %
M=100
|
| 601-065-00-3 |
reaction mass of: (1'α,3'α,6'α)-2,2,3',7',7'-pentamethylspiro(1,3-dioxane-5,2'-norcarane);
(1'α,3'β,6'α)-2,2,3',7',7'-pentamethylspiro(1,3-dioxane-5,2'-norcarane)
| 416-930-9 | — |
Skin Irrit. 2
Aquatic Chronic 2
|
H315
H411
|
GHS07
GHS09
Wng
|
H315
H411
| | |
| 602-007-00-X |
bromoform;
tribromomethane
| 200-854-6 | 75-25-2 |
Acute Tox. 3 *
Acute Tox. 4 *
Eye Irrit. 2
Skin Irrit. 2
Aquatic Chronic 2
|
H331
H302
H319
H315
H411
|
GHS06
GHS09
Dgr
|
H331
H302
H319
H315
H411
| | |
| 602-030-00-5 |
1,3-dichloropropene; [1]
(Z)-1,3-dichloropropene [2]
|
208-826-5 [1]
233-195-8 [2]
|
542-75-6 [1]
10061-01-5 [2]
|
Flam. Liq. 3
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 4 *
Asp. Tox. 1
Eye Irrit. 2
STOT SE 3
Skin Irrit. 2
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H226
H311
H301
H332
H304
H319
H335
H315
H317
H400
H410
|
GHS02
GHS06
GHS08
GHS09
Dgr
|
H226
H311
H301
H332
H304
H319
H335
H315
H317
H410
| | | C D
| 602-050-00-4 |
isodrin;
(1α,4α,4aβ,5β,8β,8aβ)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene
| 207-366-2 | 465-73-6 |
Acute Tox. 2 *
Acute Tox. 1
Acute Tox. 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H330
H310
H300
H400
H410
|
GHS06
GHS09
Dgr
|
H330
H310
H300
H410
| | M=100 |
| 602-052-00-5 |
endosulfan (ISO);
1,2,3,4,7,7-hexachloro-8,9,10-trinorborn-2-en-5,6-ylenedimethylene sulfite;
1,4,5,6,7,7-hexachloro-8,9,10-trinorborn-5-en-2,3-ylenedimethylene sulfite
| 204-079-4 | 115-29-7 |
Acute Tox. 2 *
Acute Tox. 2 *
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H330
H300
H312
H400
H410
|
GHS06
GHS09
Dgr
|
H330
H300
H312
H410
| | |
| 602-054-00-6 |
3-iodpropene;
allyl iodide
| 209-130-4 | 556-56-9 |
Flam. Liq. 2
Skin Corr. 1B
|
H225
H314
|
GHS02
GHS05
Dgr
|
H225
H314
| | |
| 602-076-00-6 | 2,3,4-trichlorobut-1-ene | 219-397-9 | 2431-50-7 |
Carc. 2
Acute Tox. 3 *
Acute Tox. 4 *
Eye Irrit. 2
STOT SE 3
Skin Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H331
H302
H319
H335
H315
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H351
H331
H302
H319
H335
H315
H410
| | Carc. 2; H351: C ≥ 0,1 % |
| 602-080-00-8 |
alkanes, C10-13, chloro;
chlorinated paraffins, C10-13
| 287-476-5 | 85535-84-8 |
Carc. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H400
H410
|
GHS08
GHS09
Wng
|
H351
H410
| EUH066 | |
| 603-005-00-1 |
2-methylpropan-2-ol;
tert-butyl alcohol
| 200-889-7 | 75-65-0 |
Flam. Liq. 2
Acute Tox. 4 *
Eye Irrit. 2
STOT SE 3
|
H225
H332
H319
H335
|
GHS02
GHS07
Dgr
|
H225
H332
H319
H335
| | |
| 603-018-00-2 | furfuryl alcohol | 202-626-1 | 98-00-0 |
Carc. 2
Acute Tox. 3 *
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
Eye Irrit. 2
STOT SE 3
|
H351
H331
H312
H302
H373**
H319
H335
|
GHS06
GHS08
Dgr
|
H351
H331
H312
H302
H373**
H319
H335
| | |
| 603-023-00-X |
ethylene oxide;
oxirane
| 200-849-9 | 75-21-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
Acute Tox. 3 *
Eye Irrit. 2
STOT SE 3
Skin Irrit. 2
|
H220
H350
H340
H331
H319
H335
H315
|
GHS02
GHS04
GHS06
GHS08
Dgr
|
H220
H350
H340
H331
H319
H335
H315
| | |
| 603-029-00-2 | bis(2-chloroethyl) ether | 203-870-1 | 111-44-4 |
Carc. 2
Acute Tox. 2 *
Acute Tox. 1
Acute Tox. 2 *
|
H351
H330
H310
H300
|
GHS06
GHS08
Dgr
|
H351
H330
H310
H300
| | |
| 603-032-00-9 |
ethylene dinitrate;
ethylene glycol dinitrate
| 211-063-0 | 628-96-6 |
Unst. Expl.
Acute Tox. 2 *
Acute Tox. 1
Acute Tox. 2 *
STOT RE 2
|
H200
H330
H310
H300
H373**
|
GHS01
GHS06
GHS08
Dgr
|
H200
H330
H310
H300
H373**
| | |
| 603-037-00-6 |
cellulose nitrate;
nitrocellulose
| — | — | Expl. 1.1 | H201 |
GHS01
Dgr
| H201 | | | T
| 603-046-00-5 |
bis(chloromethyl) ether;
oxybis(chloromethane)
| 208-832-8 | 542-88-1 |
Flam. Liq. 2
Carc. 1A
Acute Tox. 2 *
Acute Tox. 3 *
Acute Tox. 4 *
|
H225
H350
H330
H311
H302
|
GHS02
GHS06
GHS08
Dgr
|
H225
H350
H330
H311
H302
| | Carc. 1A; H350: C ≥ 0,001 % |
| 603-064-00-3 |
1-methoxy-2-propanol;
monopropylene glycol methyl ether
| 203-539-1 | 107-98-2 |
Flam. Liq. 3
STOT SE 3
|
H226
H336
|
GHS02
GHS07
Wng
|
H226
H336
| | |
| 603-066-00-4 |
1,2-epoxy-4-epoxyethylcyclohexane;
4-vinylcyclohexene diepoxide
| 203-437-7 | 106-87-6 |
Carc. 2
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 3 *
|
H351
H331
H311
H301
|
GHS06
GHS08
Dgr
|
H351
H331
H311
H301
| | * |
| 603-085-00-8 |
bronopol (INN);
2-bromo-2-nitropropane-1,3-diol
| 200-143-0 | 52-51-7 |
Acute Tox. 4 *
Acute Tox. 4 *
STOT SE 3
Skin Irrit. 2
Eye Dam. 1
Aquatic Acute 1
|
H312
H302
H335
H315
H318
H400
|
GHS05
GHS07
GHS09
Dgr
|
H312
H302
H335
H315
H318
H400
| | M=10 |
| 603-127-00-5 |
butan-2-ol; [1]
(S)-butan-2-ol; [2]
(R)-butan-2-ol; [3]
(±)-butan-2-ol [4]
|
201-158-5 [1]
224-168-1 [2]
238-967-8 [3]
240-029-8 [4]
|
78-92-2 [1]
4221-99-2 [2]
14898-79-4 [3]
15892-23-6 [4]
|
Flam. Liq. 3
Eye Irrit. 2
STOT SE 3
STOT SE 3
|
H226
H319
H335
H336
|
GHS02
GHS07
Wng
|
H226
H319
H335
H336
| | | C
| 604-005-00-4 |
1,4-dihydroxybenzene;
hydroquinone;
quinol
| 204-617-8 | 123-31-9 |
Carc. 2
Muta. 2
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
|
H351
H341
H302
H318
H317
H400
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H351
H341
H302
H318
H317
H400
| | M=10 |
| 604-030-00-0 |
bisphenol A;
4,4'-isopropylidenediphenol
| 201-245-8 | 80-05-7 |
Repr. 2
STOT SE 3
Eye Dam. 1
Skin Sens. 1
|
H361f***
H335
H318
H317
|
GHS05
GHS08
GHS07
Dgr
|
H361f
H335
H318
H317
| | |
| 604-055-00-7 | 2,2'-((3,3',5,5'-tetramethyl-(1,1'-biphenyl)-4,4'-diyl)-bis(oxymethylene))-bis-oxirane | 413-900-7 | 85954-11-6 |
Carc. 2
Skin Sens. 1
|
H351
H317
|
GHS08
GHS07
Wng
|
H351
H317
| | |
| 605-004-00-1 |
2,4,6-trimethyl-1,3,5-trioxane;
paraldehyde
| 204-639-8 | 123-63-7 | Flam. Liq. 3 | H226 |
GHS02
Wng
| H226 | | |
| 605-005-00-7 |
2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane;
metaldehyde
| 203-600-2 | 108-62-3 |
Flam. Sol. 2
Acute Tox. 4 *
|
H228
H302
|
GHS02
GHS07
Dgr
|
H228
H302
| | |
| 605-010-00-4 | 2-furaldehyde | 202-627-7 | 98-01-1 |
Carc. 2
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 4 *
Eye Irrit. 2
STOT SE 3
Skin Irrit. 2
|
H351
H331
H301
H312
H319
H335
H315
|
GHS06
GHS08
Dgr
|
H351
H331
H301
H312
H319
H335
H315
| | |
| 606-013-00-3 |
p-benzoquinone;
quinone
| 203-405-2 | 106-51-4 |
Acute Tox. 3 *
Acute Tox. 3 *
Eye Irrit. 2
STOT SE 3
Skin Irrit. 2
Aquatic Acute 1
|
H331
H301
H319
H335
H315
H400
|
GHS06
GHS09
Dgr
|
H331
H301
H319
H335
H315
H400
| | M=10 |
| 606-021-00-7 |
N-methyl-2-pyrrolidone;
1-methyl-2-pyrrolidone
| 212-828-1 | 872-50-4 |
Repr. 1B
Eye Irrit. 2
STOT SE 3
Skin Irrit. 2
|
H360D***
H319
H335
H315
|
GHS08
GHS07
Dgr
|
H360D***
H319
H335
H315
| |
Repr. 1B; H360D: C ≥ 5 %
STOT SE 3; H335: C ≥ 10 %
|
| 606-034-00-8 |
metribuzin (ISO);
4-amino-6-tert-butyl-3-methylthio-1,2,4-triazin-5(4H)-one;
4-amino-4,5-dihydro-6-(1,1-dimethylethyl)-3-methylthio-1,2,4-triazin-5-one
| 244-209-7 | 21087-64-9 |
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H400
H410
|
GHS07
GHS09
Wng
|
H302
H410
| | M=10 |
| 607-003-00-1 | chloroacetic acid | 201-178-4 | 79-11-8 |
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 3 *
Skin Corr. 1B
Aquatic Acute 1
|
H331
H311
H301
H314
H400
|
GHS06
GHS05
GHS09
Dgr
|
H331
H311
H301
H314
H400
| | STOT SE 3; H335: C ≥ 5 % |
| 607-007-00-3 | salts of oxalic acid with the exception of those specified elsewhere in this Annex | — | — |
Acute Tox. 4 *
Acute Tox. 4 *
|
H312
H302
|
GHS07
Wng
|
H312
H302
| | * | A
| 607-012-00-0 | benzoyl chloride | 202-710-8 | 98-88-4 |
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
Skin Corr. 1B
Skin Sens. 1
|
H332
H312
H302
H314
H317
|
GHS05
GHS07
Dgr
|
H332
H312
H302
H314
H317
| | |
| 607-037-00-7 |
2-ethoxyethyl acetate;
ethylglycol acetate
| 203-839-2 | 111-15-9 |
Flam. Liq. 3
Repr. 1B
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
|
H226
H360FD
H332
H312
H302
|
GHS02
GHS08
GHS07
Dgr
|
H226
H360FD
H332
H312
H302
| | |
| 607-051-00-3 |
MCPA (ISO);
4-chloro-o-tolyloxyacetic acid
| 202-360-6 | 94-74-6 |
Acute Tox. 4 *
Skin Irrit. 2
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H315
H318
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H302
H315
H318
H410
| | |
| 607-052-00-9 | salts and esters of MCPA | — | — |
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H332
H312
H302
H400
H410
|
GHS07
GHS09
Wng
|
H332
H312
H302
H410
| | | A
| 607-065-00-X | bromoacetic acid | 201-175-8 | 79-08-3 |
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 3 *
Skin Corr. 1A
Skin Sens. 1
Aquatic Acute 1
|
H331
H311
H301
H314
H317
H400
|
GHS06
GHS05
GHS09
Dgr
|
H331
H311
H301
H314
H317
H400
| | |
| 607-085-00-9 | benzyl benzoate | 204-402-9 | 120-51-4 |
Acute Tox. 4 *
Aquatic Chronic 2
|
H302
H411
|
GHS07
GHS09
Wng
|
H302
H411
| | |
| 607-095-00-3 | maleic acid | 203-742-5 | 110-16-7 |
Acute Tox. 4 *
Eye Irrit. 2
STOT SE 3
Skin Irrit. 2
Skin Sens. 1
|
H302
H319
H335
H315
H317
|
GHS07
Wng
|
H302
H319
H335
H315
H317
| | Skin Sens. 1; H317: C ≥ 0,1 % |
| 607-103-00-5 | succinic anhydride | 203-570-0 | 108-30-5 |
Acute Tox. 4 *
Eye Irrit. 2
STOT SE 3
|
H302
H319
H335
|
GHS07
Wng
|
H302
H319
H335
| |
*
Eye Irrit. 2; H319: C ≥ 1 %
STOT SE 3; H335: C ≥ 1 %
|
| 607-142-00-8 |
propyl chloroformate;
chloroformic acid propylester;
n-propyl chloroformate
| 203-687-7 | 109-61-5 |
Flam. Liq. 2
Acute Tox. 3 *
Skin Corr. 1B
|
H225
H331
H314
|
GHS02
GHS06
GHS05
Dgr
|
H225
H331
H314
| | |
| 607-162-00-7 |
dalapon;
2,2-dichloropropionic acid; [1]
dalapon-sodium;
sodium 2,2-dichloropropionate [2]
|
200-923-0 [1]
204-828-5 [2]
|
75-99-0 [1]
127-20-8 [2]
|
Skin Irrit. 2
Eye Dam. 1
Aquatic Chronic 3
|
H315
H318
H412
|
GHS05
Dgr
|
H315
H318
H412
| | |
| 607-177-00-9 |
tribenuron-methyl (ISO);
2-[4-methoxy-6-methyl-1,3,5-triazin-2-yl(methyl)carbamoylsulfamoyl]benzoic acid methyl ester;
methyl 2-(3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3methylureidosulfonyl)benzoate
| 401-190-1 | 101200-48-0 |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | M=100 |
| 607-189-00-4 | trimethylenediaminetetraacetic acid | 400-400-9 | 1939-36-2 |
Acute Tox. 4 *
Eye Dam. 1
|
H302
H318
|
GHS05
GHS07
Dgr
|
H302
H318
| | |
| 607-195-00-7 | 2-methoxy-1-methylethyl acetate | 203-603-9 | 108-65-6 | Flam. Liq. 3 | H226 |
GHS02
Wng
| H226 | | |
| 607-213-00-3 | ethyl 3,3-bis(tert-pentylperoxy)butyrate | 403-320-2 | 67567-23-1 |
Org. Perox. D****
Flam. Liq. 3
Aquatic Chronic 2
|
H242
H226
H411
|
GHS02
GHS09
Dgr
|
H242
H226
H411
| | |
| 607-216-00-X | glutamic acid, reaction products with N-(C12-14-alkyl)propylenediamine | 403-950-8 | — |
Acute Tox. 2 *
Acute Tox. 4 *
Skin Corr. 1B
Aquatic Acute 1
|
H330
H302
H314
H400
|
GHS06
GHS05
GHS09
Dgr
|
H330
H302
H314
H400
| | |
| 607-231-00-1 |
clopyralid (ISO);
3,6-dichloropyridine-2-carboxylic acid
| 216-935-4 | 1702-17-6 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-245-00-8 | tert-butyl acrylate | 216-768-7 | 1663-39-4 |
Flam. Liq. 2
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
STOT SE 3
Skin Irrit. 2
Skin Sens. 1
Aquatic Chronic 2
|
H225
H332
H312
H302
H335
H315
H317
H411
|
GHS02
GHS07
GHS09
Wng
|
H225
H332
H312
H302
H335
H315
H317
H411
| | | D
| 607-252-00-6 |
lambda-cyhalothrin (ISO);
reaction mass of (S)-α-cyano-3-phenoxybenzyl(Z)-(1R)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate and (R)-α-cyano-3-phenoxybenzyl (Z)-(1S)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate (1:1)
| 415-130-7 | 91465-08-6 |
Acute Tox. 2 *
Acute Tox. 3 *
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H330
H301
H312
H400
H410
|
GHS06
GHS09
Dgr
|
H330
H301
H312
H410
| | M=10000 |
| 607-253-00-1 |
cyfluthrin (ISO);
α-cyano-4-fluoro-3-phenoxybenzyl-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
| 269-855-7 | 68359-37-5 |
Acute Tox. 2 *
Acute Tox. 3 *
Aquatic Acute 1
Aquatic Chronic 1
|
H300
H331
H400
H410
|
GHS06
GHS09
Dgr
|
H300
H331
H410
| | M=1000 |
| 607-319-00-X |
deltamethrin (ISO);
(S)-α-cyano-3-phenoxybenzyl (1R, 3R)-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate
| 258-256-6 | 52918-63-5 |
Acute Tox. 3 *
Acute Tox. 3 *
Aquatic Acute 1
Aquatic Chronic 1
|
H331
H301
H400
H410
|
GHS06
GHS09
Dgr
|
H331
H301
H410
| | M=1000000 |
| 607-397-00-5 |
reaction mass of: Ca salicylates (branched C10-14 and C18-30 alkylated);
Ca phenates (branched C10-14 and C18-30 alkylated);
Ca sulfurised phenates (branched C10-14 and C18-30 alkylated)
| 415-930-6 | — |
Repr. 2
Skin Sens. 1
|
H361f***
H317
|
GHS08
GHS07
Wng
|
H361f***
H317
| | |
| 607-422-00-X |
α-cypermethrin (ISO);
racemate comprising (R)-α-cyano-3-phenoxybenzyl (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate;
(S)-α-cyano-3-phenoxybenzyl (1R,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
| 257-842-9 | 67375-30-8 |
Acute Tox. 3 *
STOT RE 2 *
STOT SE 3
Aquatic Acute 1
Aquatic Chronic 1
|
H301
H373**
H335
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H301
H373**
H335
H410
| | M=1000 |
| 608-005-00-5 | n-butyronitrile | 203-700-6 | 109-74-0 |
Flam. Liq. 2
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 3 *
|
H225
H331
H311
H301
|
GHS02
GHS06
Dgr
|
H225
H331
H311
H301
| | |
| 608-011-00-8 |
oxalonitrile;
cyanogen
| 207-306-5 | 460-19-5 |
Press. Gas
Flam. Gas 1
Acute Tox. 3 *
Aquatic Acute 1
Aquatic Chronic 1
|
H220
H331
H400
H410
|
GHS02
GHS04
GHS06
GHS09
Dgr
|
H220
H331
H410
| | |
| 608-014-00-4 |
chlorothalonil (ISO);
tetrachloroisophthalonitrile
| 217-588-1 | 1897-45-6 |
Carc. 2
Acute Tox. 2 *
STOT SE 3
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H330
H335
H318
H317
H400
H410
|
GHS06
GHS05
GHS08
GHS09
Dgr
|
H351
H330
H335
H318
H317
H410
| | M=10 |
| 608-034-00-3 |
chlorfenapyr (ISO);
4-bromo-2-(4-chlorophenyl)-1-ethoxymethyl-5-trifluoromethylpyrrole-3-carbonitrile
| — | 122453-73-0 |
Acute Tox. 3 *
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H331
H302
H400
H410
|
GHS06
GHS09
Dgr
|
H331
H302
H410
| | M=100 |
| 608-058-00-4 |
esfenvalerate (ISO);
(S)-α-cyano-3-phenoxybenzyl-(S)-2-(4-chlorophenyl)-3-methylbutyrate
| — | 66230-04-4 |
Acute Tox. 3 *
Acute Tox. 3 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H331
H301
H317
H400
H410
|
GHS06
GHS09
Dgr
|
H331
H301
H317
H410
| | M=10000 |
| 609-005-00-8 | 1,3,5-trinitrobenzene | 202-752-7 | 99-35-4 |
Expl. 1.1
Acute Tox. 2 *
Acute Tox. 1
Acute Tox. 2 *
STOT RE 2
Aquatic Acute 1
Aquatic Chronic 1
|
H201
H330
H310
H300
H373**
H400
H410
|
GHS01
GHS06
GHS08
GHS09
Dgr
|
H201
H330
H310
H300
H373**
H410
| | |
| 609-007-00-9 |
2,4-dinitrotoluene; [1]
dinitrotoluene [2]
|
204-450-0 [1]
246-836-1 [2]
|
121-14-2 [1]
25321-14-6 [2]
|
Carc. 1B
Muta. 2
Repr. 2
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 3 *
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H350
H341
H361f***
H331
H311
H301
H373**
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H350
H341
H361f***
H331
H311
H301
H373**
H410
| | |
| 609-009-00-X |
2,4,6-trinitrophenol;
picric acid
| 201-865-9 | 88-89-1 |
Expl. 1.1
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 3 *
|
H201
H331
H311
H301
|
GHS01
GHS06
Dgr
|
H201
H331
H311
H301
| | |
| 609-018-00-9 |
2,4,6-trinitroresorcinol;
styphnic acid
| 201-436-6 | 82-71-3 |
Expl. 1.1
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
|
H201
H332
H312
H302
|
GHS01
GHS07
Dgr
|
H201
H332
H312
H302
| | |
| 609-023-00-6 |
dinocap (ISO);
(RS)-2,6-dinitro-4-octylphenyl crotonates and (RS)-2,4-dinitro-6-octylphenyl crotonates in which «octyl» is a reaction mass of 1-methylheptyl, 1-ethylhexyl and 1-propylpentyl groups
| 254-408-0 | 39300-45-3 |
Repr. 1B
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
Skin Irrit. 2
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H360D***
H332
H302
H373**
H315
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H360D***
H332
H302
H373**
H315
H317
H410
| | M=100 |
| 609-046-00-1 |
trifluralin (ISO) (containing < 0,5 ppm NPDA);
α,α,α-trifluoro-2,6-dinitro-N,N-dipropyl-p-toluidine (containing < 0,5 ppm NPDA);
2,6-dinitro-N,N-dipropyl-4-trifluoromethylaniline (containing < 0,5 ppm NPDA);
N,N-dipropyl-2,6-dinitro-4-trifluoromethylaniline (containing < 0,5 ppm NPDA)
| 216-428-8 | 1582-09-8 |
Carc. 2
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H317
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H351
H317
H410
| | M=10 |
| 611-028-00-3 | C,C'-azodi(formamide) | 204-650-8 | 123-77-3 | Resp. Sens. 1 | H334 |
GHS08
Dgr
| H334 | | |
| 611-035-00-1 | tetralithium 6-amino-4-hydroxy-3-[7-sulfonato-4-(5-sulfonato-2-naphthylazo)-1-naphthylazo]naphthalene-2,7-disulfonate | 403-660-1 | 107246-80-0 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 611-067-00-6 |
reaction mass of: bis(tris(2-(2-hydroxy(1-methyl)ethoxy)ethyl)ammonium) 7-anilino-4-hydroxy-3-(2-methoxy-5-methyl-4-(4-sulfonatophenylazo)phenylazo)naphthalene-2-sulfonate;
bis(tris(2-(2-hydroxy(2-methyl)ethoxy)ethyl)ammonium) 7-anilino-4-hydroxy-3-(2-methoxy-5-methyl-4-(4-sulfonatophenylazo)phenylazo)naphthalene-2-sulfonate
| 406-910-8 | — |
Acute Tox. 4 *
Aquatic Chronic 3
|
H302
H412
|
GHS07
Wng
|
H302
H412
| | |
| 611-130-00-8 | tetra-ammonium 2-[6-[7-(2-carboxylato-phenylazo)-8-hydroxy-3,6-disulfonato-1-naphthylamino]-4-hydroxy-1,3,5-triazin-2-ylamino]benzoate | 418-520-5 | 183130-96-3 |
Eye Irrit. 2
Aquatic Chronic 3
|
H319
H412
|
GHS07
Wng
|
H319
H412
| | |
| 612-017-00-6 |
N-methyl-N-2,4,6-tetranitroaniline;
tetryl
| 207-531-9 | 479-45-8 |
Expl. 1.1
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 3 *
STOT RE 2
|
H201
H331
H311
H301
H373**
|
GHS01
GHS06
GHS08
Dgr
|
H201
H331
H311
H301
H373**
| | |
| 612-018-00-1 |
bis(2,4,6-trinitrophenyl)amine;
hexyl
| 205-037-8 | 131-73-7 |
Expl. 1.1
Acute Tox. 2 *
Acute Tox. 1
Acute Tox. 2 *
STOT RE 2
Aquatic Chronic 2
|
H201
H330
H310
H300
H373**
H411
|
GHS01
GHS06
GHS08
GHS09
Dgr
|
H201
H330
H310
H300
H373**
H411
| | |
| 612-019-00-7 | dipicrylamine, ammonium salt | 220-639-0 | 2844-92-0 |
Expl. 1.1
Acute Tox. 2 *
Acute Tox. 1
Acute Tox. 2 *
STOT RE 2
Aquatic Chronic 2
|
H201
H330
H310
H300
H373**
H411
|
GHS01
GHS06
GHS08
GHS09
Dgr
|
H201
H330
H310
H300
H373**
H411
| | |
| 612-034-00-9 |
2-amino-4,6-dinitrophenol;
picramic acid
| 202-544-6 | 96-91-3 |
Expl. 1.1
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
Aquatic Chronic 3
|
H201
H332
H312
H302
H412
|
GHS01
GHS07
Dgr
|
H201
H332
H312
H302
H412
| | |
| 612-044-00-3 | N,N'-diacetylbenzidine | 210-338-2 | 613-35-4 |
Carc. 1B
Muta. 2
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
|
H350
H341
H332
H312
H302
|
GHS08
GHS07
Dgr
|
H350
H341
H332
H312
H302
| | |
| 612-050-00-6 | cyclohexylamine | 203-629-0 | 108-91-8 |
Flam. Liq. 3
Repr. 2
Acute Tox. 4 *
Acute Tox. 4 *
Skin Corr. 1B
|
H226
H361f***
H312
H302
H314
|
GHS02
GHS05
GHS08
GHS07
Dgr
|
H226
H361f***
H312
H302
H314
| | |
| 612-057-00-4 |
piperazine;
[solid]
| 203-808-3 | 110-85-0 |
Repr. 2
Skin Corr. 1B
Resp. Sens. 1
Skin Sens. 1
|
H361fd
H314
H334
H317
|
GHS05
GHS08
Dgr
|
H361fd
H314
H334
H317
| | |
| 612-076-00-8 | ethyldimethylamine | 209-940-8 | 598-56-1 |
Flam. Liq. 2
Acute Tox. 4 *
Acute Tox. 4 *
Skin Corr. 1B
|
H225
H332
H302
H314
|
GHS02
GHS05
GHS07
Dgr
|
H225
H332
H302
H314
| | |
| 612-083-00-6 | 1-methyl-3-nitro-1-nitrosoguanidine | 200-730-1 | 70-25-7 |
Carc. 1B
Acute Tox. 4 *
Eye Irrit. 2
Skin Irrit. 2
Aquatic Chronic 2
|
H350
H332
H319
H315
H411
|
GHS08
GHS07
GHS09
Dgr
|
H350
H332
H319
H315
H411
| | Carc. 1B; H350: C ≥ 0,01 % |
| 612-094-00-6 | 4-(2-chloro-4-trifluoromethyl)phenoxy-2-fluoroaniline hydrochloride | 402-190-4 | 113674-95-6 |
STOT RE 1
Acute Tox. 4 *
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H372**
H302
H373**
H318
H317
H400
H410
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H372**
H302
H373**
H318
H317
H410
| | |
| 612-098-00-8 | nitrosodipropylamine | 210-698-0 | 621-64-7 |
Carc. 1B
Acute Tox. 4 *
Aquatic Chronic 2
|
H350
H302
H411
|
GHS08
GHS07
GHS09
Dgr
|
H350
H302
H411
| | Carc. 1B; H350: C ≥ 0,001 % |
| 612-099-00-3 |
4-methyl-m-phenylenediamine;
2,4-toluenediamine
| 202-453-1 | 95-80-7 |
Carc. 1B
Muta. 2
Repr. 2
Acute Tox. 3 *
Acute Tox. 4 *
STOT RE 2 *
Skin Sens. 1
Aquatic Chronic 2
|
H350
H341
H361f***
H301
H312
H373**
H317
H411
|
GHS06
GHS08
GHS09
Dgr
|
H350
H341
H361f***
H301
H312
H373**
H317
H411
| | |
| 612-101-00-2 |
methenamine;
hexamethylenetetramine
| 202-905-8 | 100-97-0 |
Flam. Sol. 2
Skin Sens. 1
|
H228
H317
|
GHS02
GHS07
Wng
|
H228
H317
| | |
| 612-122-00-7 |
hydroxylamine.... %
[> 55 % in aqueous solution]
| 232-259-2 | 7803-49-8 |
Unst. Expl.
Met. Corr. 1
Carc. 2
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
STOT SE 3
Skin Irrit. 2
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
|
H200
H290
H351
H312
H302
H373**
H335
H315
H318
H317
H400
|
GHS01
GHS05
GHS08
GHS07
GHS09
Dgr
|
H200
H290
H351
H312
H302
H373**
H335
H315
H318
H317
H400
| | | B
| 612-123-00-2 |
hydroxylammonium chloride;
hydroxylamine hydrochloride; [1]
bis(hydroxylammonium) sulfate;
hydroxylamine sulfate (2:1) [2]
|
226-798-2 [1]
233-118-8 [2]
|
5470-11-1 [1]
10039-54-0 [2]
|
Met. Corr. 1
Carc. 2
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1
Aquatic Acute 1
|
H290
H351
H312
H302
H373**
H319
H315
H317
H400
|
GHS05
GHS08
GHS07
GHS09
Wng
|
H290
H351
H312
H302
H373**
H319
H315
H317
H400
| | |
| 612-151-00-5 |
methyl-phenylene diamine;
diaminotoluene;
[technical product – reaction mass of 4-methyl-m-phenylene diamine (EC No 202-453-1) and 2-methyl-m-phenylene diamine (EC No 212-513-9)]
| — | — |
Carc. 1B
Muta. 2
Repr. 2
Acute Tox. 3 *
Acute Tox. 4 *
STOT RE 2 *
Eye Irrit. 2
Skin Sens. 1
Aquatic Chronic 2
|
H350
H341
H361f***
H301
H312
H373**
H319
H317
H411
|
GHS06
GHS08
GHS09
Dgr
|
H350
H341
H361f***
H301
H312
H373**
H319
H317
H411
| | |
| 613-003-00-2 | 1,2,3,4-tetranitrocarbazole | — | 6202-15-9 |
Expl. 1.1
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
|
H201
H332
H312
H302
|
GHS01
GHS07
Dgr
|
H201
H332
H312
H302
| | |
| 613-010-00-0 |
ametryn (ISO);
2-ethylamino-4-isopropylamino-6-methylthio-1,3,5-triazine
| 212-634-7 | 834-12-8 |
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H400
H410
|
GHS07
GHS09
Wng
|
H302
H410
| | M=100 |
| 613-030-00-X |
troclosene potassium; [1]
troclosene sodium [2]
|
218-828-8 [1]
220-767-7 [2]
|
2244-21-5 [1]
2893-78-9 [2]
|
Ox. Sol. 2
Acute Tox. 4 *
Eye Irrit. 2
STOT SE 3
Aquatic Acute 1
Aquatic Chronic 1
|
H272
H302
H319
H335
H400
H410
|
GHS03
GHS07
GHS09
Dgr
|
H272
H302
H319
H335
H410
| EUH031 |
*
STOT SE 3; H335: C ≥ 10 %
EUH031: C ≥ 10 %
| G
| 613-044-00-6 |
captan (ISO);
1,2,3,6-tetrahydro-N-(trichloromethylthio)phthalimide
| 205-087-0 | 133-06-2 |
Carc. 2
Acute Tox. 3 *
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
|
H351
H331
H318
H317
H400
|
GHS06
GHS05
GHS08
GHS09
Dgr
|
H351
H331
H318
H317
H400
| | M=10 |
| 613-045-00-1 |
folpet (ISO);
N-(trichloromethylthio)phthalimide
| 205-088-6 | 133-07-3 |
Carc. 2
Acute Tox. 4 *
Eye Irrit. 2
Skin Sens. 1
Aquatic Acute 1
|
H351
H332
H319
H317
H400
|
GHS08
GHS07
GHS09
Wng
|
H351
H332
H319
H317
H400
| | M=10 |
| 613-060-00-3 |
resmethrin (ISO);
5-benzyl-3-furylmethyl (±)-cis-trans-chrysanthemate
| 233-940-7 | 10453-86-8 |
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H400
H410
|
GHS07
GHS09
Wng
|
H302
H410
| | M=1000 |
| 613-116-00-7 |
tolylfluanid (ISO);
dichloro-N-[(dimethylamino)sulphonyl]fluoro-N-(p-tolyl)methanesulphenamide;
[containing ≥ 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
| 211-986-9 | 731-27-1 |
Acute Tox. 2 *
STOT RE 1
Eye Irrit. 2
STOT SE 3
Skin Irrit. 2
Skin Sens. 1
Aquatic Acute 1
|
H330
H372**
H319
H335
H315
H317
H400
|
GHS06
GHS08
GHS09
Dgr
|
H330
H372**
H319
H335
H315
H317
H400
| | M=10 |
| 613-120-00-9 |
bioresmethrin (ISO);
(5-benzylfur-3-yl)methyl(1R)-trans-2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate
| 249-014-0 | 28434-01-7 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | M=1000 |
| 613-139-00-2 |
metsulfuron-methyl (ISO);
2-(4-methoxy-6-methyl-1,3,5-triazin-2-ylcarbamoylsulfamoyl) benzoic acid
| — | 74223-64-6 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | M=1000 |
| 613-163-00-3 |
azimsulfuron (ISO);
1-(4,6-dimethoxypyrimidin-2-yl)-3-[1-methyl-4-(2-methyl-2H-tetrazol-5-yl)pyrazol-5-ylsulfonyl]urea
| — | 120162-55-2 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | M=1000 |
| 613-164-00-9 |
flufenacet (ISO);
N-(4-fluorophenyl)-N-isopropyl-2-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yloxy)acetamide
| — | 142459-58-3 |
Acute Tox. 4 *
STOT RE 2 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H373**
H317
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H302
H373**
H317
H410
| | M=100 |
| 613-165-00-4 |
flupyrsulfuron-methyl-sodium (ISO);
methyl 2-[[(4,6-dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl]-6-trifluoromethyl]nicotinate, monosodium salt
| — | 144740-54-5 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | M=100 |
| 613-166-00-X |
flumioxazin (ISO);
N-(7-fluoro-3,4-dihydro-3-oxo-4-prop-2-ynyl-2H-1,4-benzoxazin-6-yl)cyclohex-1-ene-1,2-dicarboxamide
| — | 103361-09-7 |
Repr. 1B
Aquatic Acute 1
Aquatic Chronic 1
|
H360D***
H400
H410
|
GHS08
GHS09
Dgr
|
H360D***
H410
| | M=1000 |
| 613-169-00-6 | 9-vinylcarbazole | 216-055-0 | 1484-13-5 |
Muta. 2
Acute Tox. 4 *
Acute Tox. 4 *
Skin Irrit. 2
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H341
H312
H302
H315
H317
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H341
H312
H302
H315
H317
H410
| | M=100 |
| 613-174-00-3 |
tetraconazole (ISO);
(±) 2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propyl-1,1,2,2-tetrafluoroethylether
| 407-760-6 | 112281-77-3 |
Acute Tox. 4 *
Acute Tox. 4 *
Aquatic Chronic 2
|
H332
H302
H411
|
GHS07
GHS09
Wng
|
H332
H302
H411
| | |
| 613-203-00-X |
pyraflufen-ethyl (ISO);
2-chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid ethyl ester; [1]
pyraflufen (ISO);
2-chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid [2]
|
- [1]
- [2]
|
129630-19-9 [1]
129630-17-7 [2]
|
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | M=1000 |
| 613-204-00-5 |
oxadiargyl (ISO);
3-[2,4-dichloro-5-(2-propynyloxy)phenyl]-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one;
5-tert-butyl-3-[2,4-dichloro-5-(prop-2-ynyloxy)phenyl]-1,3,4-oxadiazol-2(3H)-one
| 254-637-6 | 39807-15-3 |
Repr. 1A
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H360Fd
H373**
H400
H410
|
GHS08
GHS09
Dgr
|
H360Fd
H373**
H410
| | M=1000 |
| 614-005-00-6 | colchicine | 200-598-5 | 64-86-8 |
Muta. 1B
Acute Tox. 2 *
|
H340
H300
|
GHS06
GHS08
Dgr
|
H340
H300
| | |
| 615-001-00-7 | methyl isocyanate | 210-866-3 | 624-83-9 |
Flam. Liq. 2
Repr. 2
Acute Tox. 2 *
Acute Tox. 3 *
Acute Tox. 3 *
Resp. Sens. 1
Skin Sens. 1
STOT SE 3
Skin Irrit. 2
Eye Dam. 1
|
H225
H361d***
H330
H311
H301
H334
H317
H335
H315
H318
|
GHS02
GHS06
GHS05
GHS08
Dgr
|
H225
H361d***
H330
H311
H301
H334
H317
H335
H315
H318
| | |
| 615-004-00-3 | salts of thiocyanic acid, with the exception of those specified elsewhere in this Annex | — | — |
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
Aquatic Chronic 3
|
H332
H312
H302
H412
|
GHS07
Wng
|
H332
H312
H302
H412
| EUH032 | | A
| 615-005-00-9 |
4,4'-methylenediphenyl diisocyanate;
diphenylmethane-4,4'-diisocyanate; [1]
2,2'-methylenediphenyl diisocyanate;
diphenylmethane-2,2'-diisocyanate; [2]
o-(p-isocyanatobenzyl)phenyl isocyanate;
diphenylmethane-2,4'-diisocyanate; [3]
methylenediphenyl diisocyanate [4]
|
202-966-0 [1]
219-799-4 [2]
227-534-9 [3]
247-714-0 [4]
|
101-68-8 [1]
2536-05-2 [2]
5873-54-1 [3]
26447-40-5 [4]
|
Carc. 2
Acute Tox. 4 *
STOT RE 2 *
Eye Irrit. 2
STOT SE 3
Skin Irrit. 2
Resp. Sens. 1
Skin Sens. 1
|
H351
H332
H373**
H319
H335
H315
H334
H317
|
GHS08
GHS07
Dgr
|
H351
H332
H373**
H319
H335
H315
H334
H317
| |
Eye Irrit. 2; H319: C ≥ 5 %
Skin Irrit. 2; H315: C ≥ 5 %
Resp. Sens. 1; H334: C ≥ 0,1 %
STOT SE 3; H335: C ≥ 5 %
|
C
2
| 615-022-00-1 | methyl 3-isocyanatosulfonyl-2-thiophene-carboxylate | 410-550-7 | 79277-18-2 |
STOT RE 2 *
Resp. Sens. 1
Skin Sens. 1
|
H373**
H334
H317
|
GHS08
Dgr
|
H373**
H334
H317
| EUH014 | |
| 615-028-00-4 | ethyl 2-(isocyanatosulfonyl)benzoate | 410-220-2 | 77375-79-2 |
Acute Tox. 4 *
STOT RE 2 *
Eye Dam. 1
Resp. Sens. 1
Skin Sens. 1
|
H302
H373**
H318
H334
H317
|
GHS05
GHS08
GHS07
Dgr
|
H302
H373**
H318
H334
H317
| EUH014 | |
| 615-030-00-5 | alkali salts and alkali earth salts of thiocyanic acid, with the exception of those specified elsewhere in this Annex | — | — |
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
Aquatic Chronic 3
|
H332
H312
H302
H412
|
GHS07
Wng
|
H332
H312
H302
H412
| | | A
| 615-031-00-0 | thallium thiocyanate | 222-571-7 | 3535-84-0 |
Acute Tox. 2 *
Acute Tox. 2 *
Acute Tox. 4 *
STOT RE 2
Aquatic Chronic 2
|
H330
H300
H312
H373**
H411
|
GHS06
GHS08
GHS09
Dgr
|
H330
H300
H312
H373**
H411
| | |
| 615-032-00-6 | metal salts of thiocyanic acid, with the exception of those specified elsewhere in this Annex | — | — |
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H332
H312
H302
H400
H410
|
GHS07
GHS09
Wng
|
H332
H312
H302
H410
| | | A
| 616-006-00-7 |
dichlofluanid (ISO);
N-dichlorofluoromethylthio-N',N'-dimethyl-N-phenylsulfamide
| 214-118-7 | 1085-98-9 |
Acute Tox. 4 *
Eye Irrit. 2
Skin Sens. 1
Aquatic Acute 1
|
H332
H319
H317
H400
|
GHS07
GHS09
Wng
|
H332
H319
H317
H400
| | M=10 |
| 616-009-00-3 |
propanil (ISO);
3',4'-dichloropropionanilide
| 211-914-6 | 709-98-8 |
Acute Tox. 4 *
Aquatic Acute 1
|
H302
H400
|
GHS07
GHS09
Wng
|
H302
H400
| | M=10 |
| 616-124-00-9 | lithium bis(trifluoromethylsulfonyl)imide | 415-300-0 | 90076-65-6 |
Acute Tox. 3 *
Acute Tox. 3 *
STOT RE 2 *
Skin Corr. 1B
Aquatic Chronic 3
|
H311
H301
H373**
H314
H412
|
GHS06
GHS05
GHS08
Dgr
|
H311
H301
H373**
H314
H412
| | |
| 617-008-00-0 |
dibenzoyl peroxide;
benzoyl peroxide
| 202-327-6 | 94-36-0 |
Org. Perox. B
Eye Irrit. 2
Skin Sens. 1
|
H214
H319
H317
|
GHS01
GHS02
GHS07
Dgr
|
H214
H319
H317
| | |
| 617-010-00-1 |
1-hydroperoxycyclohexyl 1-hydroxycyclohexyl peroxide; [1]
1,1'-dioxybiscyclohexan-1-ol; [2]
cyclohexylidene hydroperoxide; [3]
cyclohexanone, peroxide [4]
|
201-091-1 [1]
219-306-2 [2]
220-279-4 [3]
235-527-7 [4]
|
78-18-2 [1]
2407-94-5 [2]
2699-11-8 [3]
12262-58-7 [4]
|
Org. Perox. A
Skin Corr. 1B
Acute Tox. 4 *
|
H242
H314
H302
|
GHS01
GHS05
GHS07
Dgr
|
H242
H314
H302
| | STOT SE 3; H335: C ≥ 5 % | C
| 617-017-00-X |
reaction mass of: 2,2'-bis(tert-pentylperoxy)-p-diisopropylbenzene;
2,2'-bis(tert-pentylperoxy)-m-diisopropylbenzene
| 412-140-3 | 32144-25-5 |
Org. Perox. D
Aquatic Chronic 4
|
H242
H413
|
GHS02
Dgr
|
H242
H413
| | | T
| 648-002-00-6 |
Tar oils, brown-coal;
Light Oil;
[The distillate from lignite tar boiling in the range of approximately 80 °C to 250 °C (176 °F to 482 °F). Composed primarily of aliphatic and aromatic hydrocarbons and monobasic phenols.]
| 302-674-4 | 94114-40-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-003-00-1 |
Benzol forerunnings (coal);
Light Oil Redistillate, low boiling;
[The distillate from coke oven light oil having an approximate distillation range below 100 °C (212 °F). Composed primarily of C4 to C6 aliphatic hydrocarbons.]
| 266-023-5 | 65996-88-5 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-004-00-7 |
Distillates (coal tar), benzole fraction, BTX-rich;
Light Oil Redistillate, low boiling;
[A residue from the distillation of crude benzole to remove benzole fronts. Composed primarily of benzene, toluene and xylenes boiling in the range of approximately 75 °C to 200 °C (167 °F to 392 °F).]
| 309-984-9 | 101896-26-8 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-005-00-2 |
Aromatic hydrocarbons, C6-10, C8-rich;
Light Oil Redistillate, low boiling
| 292-697-5 | 90989-41-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-006-00-8 |
Solvent naphtha (coal), light;
Light Oil Redistillate, low boiling
| 287-498-5 | 85536-17-0 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-007-00-3 |
Solvent naphtha (coal), xylene-styrene cut;
Light Oil Redistillate, intermediate boiling
| 287-502-5 | 85536-20-5 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-008-00-9 |
Solvent naphtha (coal), coumarone-styrene contg.;
Light Oil Redistillate, intermediate boiling
| 287-500-4 | 85536-19-2 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-009-00-4 |
Naphtha (coal), distn. residues;
Light Oil Redistillate, high boiling;
[The residue remaining from the distillation of recovered naphtha. Composed primarily of naphthalene and condensation products of indene and styrene.]
| 292-636-2 | 90641-12-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-010-00-X |
Aromatic hydrocarbons, C8;
Light Oil Redistillate, high boiling
| 292-694-9 | 90989-38-1 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-012-00-0 |
Aromatic hydrocarbons, C8-9, hydrocarbon resin polymn. by-product;
Light Oil Redistillate, high boiling;
[A complex combination of hydrocarbons obtained from the evaporation of solvent under vacuum from polymerized hydrocarbon resin. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C8 through C9 and boiling in the range of approximately 120 °C to 215 °C (248 °F to 419 °F).]
| 295-281-1 | 91995-20-9 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-013-00-6 |
Aromatic hydrocarbons, C9-12, benzene distn.;
Light Oil Redistillate, high boiling
| 295-551-9 | 92062-36-7 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-014-00-1 |
Extract residues (coal), benzole fraction alk., acid ext.;
Light Oil Extract Residues, low boiling;
[The redistillate from the distillate, freed of tar acids and tar bases, from bituminous coal high temperature tar boiling in the approximate range of 90 °C to 160 °C (194 °F to 320 °F). It consists predominantly of benzene, toluene and xylenes.]
| 295-323-9 | 91995-61-8 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-015-00-7 |
Extract residues (coal tar), benzole fraction alk., acid ext.;
Light Oil Extract Residues, low boiling;
[A complex combination of hydrocarbons obtained by the redistillation of the distillate of high temperature coal tar (tar acid and tar base free). It consists predominantly of unsubstituted and substituted mononuclear aromatic hydrocarbons boiling in the range of 85 °C to 195 °C (185 °F to 383 °F).]
| 309-868-8 | 101316-63-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-016-00-2 |
Extract residues (coal), benzole fraction acid;
Light Oil Extract Residues, low boiling;
[An acid sludge by-product of the sulfuric acid refining of crude high temperature coal. Composed primarily of sulfuric acid and organic compounds.]
| 298-725-2 | 93821-38-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-017-00-8 |
Extract residues (coal), light oil alk., distn. overheads;
Light Oil Extract Residues, low boiling;
[The first fraction from the distillation of aromatic hydrocarbons, coumarone, naphthalene and indene rich prefractionator bottoms or washed carbolic oil boiling substantially below 145 °C (293 °F). Composed primarily of C7 and C8 aliphatic and aromatic hydrocarbons.]
| 292-625-2 | 90641-02-4 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-018-00-3 |
Extract residues (coal), light oil alk., acid ext., indene fraction;
Light Oil Extract Residues, intermediate boiling
| 309-867-2 | 101316-62-5 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-019-00-9 |
Extract residues (coal), light oil alk., indene naphtha fraction;
Light Oil Extract Residues, high boiling;
[The distillate from aromatic hydrocarbons, coumarone, naphthalene and indene rich prefractionator bottoms or washed carbolic oils, having an approximate boiling range of 155 °C to 180 °C (311 °F to 356 °F). Composed primarily of indene, indan and trimethylbenzenes.]
| 292-626-8 | 90641-03-5 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-020-00-4 |
Solvent naphtha (coal);
Light Oil Extract Residues, high boiling;
[The distillate from either high temperature coal tar, coke oven light oil, or coal tar oil alkaline extract residue having an approximate distillation range of 130 °C to 210 °C (266 °F to 410 °F). Composed primarily of indene and other polycyclic ring systems containing a single aromatic ring. May contain phenolic compounds and aromatic nitrogen bases.]
| 266-013-0 | 65996-79-4 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-021-00-X |
Distillates (coal tar), light oils, neutral fraction; Light Oil Extract Residues, high boiling;
[A distillate from the fractional distillation of high temperature coal tar. Composed primarily of alkyl-substituted one ring aromatic hydrocarbons boiling in the range of approximately 135 °C to 210 °C (275 °F to 410 °F). May also include unsaturated hydrocarbons such as indene and coumarone.]
| 309-971-8 | 101794-90-5 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-022-00-5 |
Distillates (coal tar), light oils, acid exts.; Light Oil Extract Residues, high boiling;
[This oil is a complex reaction mass of aromatic hydrocarbons, primarily indene, naphthalene, coumarone, phenol, and o-, m- and p-cresol and boiling in the range of 140 °C to 215 °C (284 °F to 419 °F).]
| 292-609-5 | 90640-87-2 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-023-00-0 |
Distillates (coal tar), light oils; Carbolic Oil;
[A complex combination of hydrocarbons obtained by distillation of coal tar. It consists of aromatic and other hydrocarbons, phenolic compounds and aromatic nitrogen compounds and distills at the approximate range of 150 °C to 210 °C (302 °F to 410 °F).]
| 283-483-2 | 84650-03-3 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-024-00-6 |
Tar oils, coal;
Carbolic Oil;
[The distillate from high temperature coal tar having an approximate distillation range of 130 °C to 250 °C (266 °F to 410 °F). Composed primarily of naphthalene, alkylnaphthalenes, phenolic compounds, and aromatic nitrogen bases.]
| 266-016-7 | 65996-82-9 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-026-00-7 |
Extract residues (coal), light oil alk., acid ext.;
Carbolic Oil Extract Residue;
[The oil resulting from the acid washing of alkali-washed carbolic oil to remove the minor amounts of basic compounds (tar bases). Composed primarily of indene, indan and alkylbenzenes.]
| 292-624-7 | 90641-01-3 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-027-00-2 |
Extract residues (coal), tar oil alk.;
Carbolic Oil Extract Residue;
[The residue obtained from coal tar oil by an alkaline wash such as aqueous sodium hydroxide after the removal of crude coal tar acids. Composed primarily of naphthalenes and aromatic nitrogen bases.]
| 266-021-4 | 65996-87-4 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-028-00-8 |
Extract oils (coal), light oil;
Acid Extract;
[The aqueous extract produced by an acidic wash of alkali-washed carbolic oil. Composed primarily of acid salts of various aromatic nitrogen bases including pyridine, quinoline and their alkyl derivatives.]
| 292-622-6 | 90640-99-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-029-00-3 |
Pyridine, alkyl derivs.;
Crude Tar Bases;
[The complex combination of polyalkylated pyridines derived from coal tar distillation or as high-boiling distillates approximately above 150 °C (302 °F) from the reaction of ammonia with acetaldehyde, formaldehyde or paraformaldehyde.]
| 269-929-9 | 68391-11-7 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-030-00-9 |
Tar bases, coal, picoline fraction;
Distillate Bases;
[Pyridine bases boiling in the range of approximately 125 °C to 160 °C (257 °F 320 °F) obtained by distillation of neutralized acid extract of the base-containing tar fraction obtained by the distillation of bituminous coal tars. Composed chiefly of lutidines and picolines.]
| 295-548-2 | 92062-33-4 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-031-00-4 |
Tar bases, coal, lutidine fraction;
Distillate Bases
| 293-766-2 | 91082-52-9 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-032-00-X |
Extract oils (coal), tar base, collidine fraction;
Distillate Bases;
[The extract produced by the acidic extraction of bases from crude coal tar aromatic oils, neutralization, and distillation of the bases. Composed primarily of collidines, aniline, toluidines, lutidines, xylidines.]
| 273-077-3 | 68937-63-3 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-033-00-5 |
Tar bases, coal, collidine fraction;
Distillate Bases;
[The distillation fraction boiling in the range of approximately 181 °C to 186 °C (356 °F to 367 °F) from the crude bases obtained from the neutralized, acid-extracted base-containing tar fractions obtained by the distillation of bituminous coal tar. It contains chiefly aniline and collidines.]
| 295-543-5 | 92062-28-7 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-034-00-0 |
Tar bases, coal, aniline fraction;
Distillate Bases;
[The distillation fraction boiling in the range of approximately 180 °C to 200 °C (356 °F to 392 °F) from the crude bases obtained by dephenolating and debasing the carbolated oil from the distillation of coal tar. It contains chiefly aniline, collidines, lutidines and toluidines.]
| 295-541-4 | 92062-27-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-035-00-6 |
Tar bases, coal, toluidine fraction;
Distillate Bases
| 293-767-8 | 91082-53-0 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-036-00-1 |
Distillates (petroleum), alkene-alkyne manuf. pyrolysis oil, mixed with high-temp. coal tar, indene fraction;
Redistillates;
[A complex combination of hydrocarbons obtained as a redistillate from the fractional distillation of bituminous coal high temperature tar and residual oils that are obtained by the pyrolytic production of alkenes and alkynes from petroleum products or natural gas. It consists predominantly of indene and boils in a range of approximately 160 °C to 190 °C (320 °F to 374 °F).]
| 295-292-1 | 91995-31-2 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-037-00-7 |
Distillates (coal), coal tar-residual pyrolysis oils, naphthalene oils;
Redistillates;
[The redistillate obtained from the fractional distillation of bituminous coal high temperature tar and pyrolysis residual oils and boiling in the range of approximately 190 °C to 270 °C (374 °F to 518 °F). Composed primarily of substituted dinuclear aromatics.]
| 295-295-8 | 91995-35-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-038-00-2 |
Extract oils (coal), coal tar-residual pyrolysis oils, naphthalene oil, redistillate;
Redistillates;
[The redistillate from the fractional distillation of dephenolated and debased methylnaphthalene oil obtained from bituminous coal high temperature tar and pyrolysis residual oils boiling in the approximate range of 220 °C to 230 °C (428 °F to 446 °F). It consists predominantly of unsubstituted and substituted dinuclear aromatic hydrocarbons.]
| 295-329-1 | 91995-66-3 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-039-00-8 |
Extract oils (coal), coal tar-residual pyrolysis oils, naphthalene oils;
Redistillates;
[A neutral oil obtained by debasing and dephenolating the oil obtained from the distillation of high temperature tar and pyrolysis residual oils which has a boiliing range of 225 °C to 255 °C (437 °F to 491 °F). Composed primarily of substituted dinuclear aromatic hydrocarbons.]
| 310-170-0 | 122070-79-5 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-040-00-3 |
Extract oils (coal), coal tar residual pyrolysis oils, naphthalene oil, distn. residues;
Redistillates;
[Residue from the distillation of dephenolated and debased methylnaphthalene oil (from bituminous coal tar and pyrolysis residual oils) with a boiling range of 240 °C to 260 °C (464 °F to 500 °F). Composed primarily of substituted dinuclear aromatic and heterocyclic hydrocarbons.]
| 310-171-6 | 122070-80-8 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-043-00-X |
Creosote oil, acenaphthene fraction, acenaphthene-free;
Wash Oil Redistillate;
[The oil remaining after removal by a crystallization process of acenaphthene from acenaphthene oil from coal tar. Composed primarily of naphthalene and alkylnaphthalenes.]
| 292-606-9 | 90640-85-0 | Carc. 1B | H350 |
GHS08
Dgr
| H350 | | | H M
| 648-080-00-1 |
Residues (coal tar), creosote oil distn.;
Wash Oil Redistillate;
[The residue from the fractional distillation of wash oil boiling in the approximate range of 270 °C to 330 °C (518 °F to 626 °F). It consists predominantly of dinuclear aromatic and heterocyclic hydrocarbons.]
| 295-506-3 | 92061-93-3 | Carc. 1B | H350 |
GHS08
Dgr
| H350 | | | H M
| 648-084-00-3 |
Distillates (coal), coke-oven light oil, naphthalene cut;
Naphthalene Oil;
[The complex combination of hydrocarbons obtained from prefractionation (continuous distillation) of coke oven light oil. It consists predominantly of naphthalene, coumarone and indene and boils above 148 °C (298 °F).]
| 285-076-5 | 85029-51-2 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-085-00-9 |
Distillates (coal tar), naphthalene oils;
Naphthalene Oil;
[A complex combination of hydrocarbons obtained by the distillation of coal tar. It consists primarily of aromatic and other hydrocarbons, phenolic compounds and aromatic nitrogen compounds and distills in the approximate range of 200 °C to 250 °C (392 °F to 482 °F).]
| 283-484-8 | 84650-04-4 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-086-00-4 |
Distillates (coal tar), naphthalene oils, naphthalene-low;
Naphthalene Oil Redistillate;
[A complex combination of hydrocarbons obtained by crystallization of naphthalene oil. Composed primarily of naphthalene, alkyl naphthalenes and phenolic compounds.]
| 284-898-1 | 84989-09-3 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-087-00-X |
Distillates (coal tar), naphthalene oil crystn. mother liquor;
Naphthalene Oil Redistillate;
[A complex combination of organic compounds obtained as a filtrate from the crystallization of the naphthalene fraction from coal tar and boiling in the range of approximately 200 °C to 230 °C (392 °F to 446 °F). Contains chiefly naphthalene, thionaphthene and alkylnaphthalenes.]
| 295-310-8 | 91995-49-2 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-088-00-5 |
Extract residues (coal), naphthalene oil, alk.;
Naphthalene Oil Extract Residue;
[A complex combination of hydrocarbons obtained from the alkali washing of naphthalene oil to remove phenolic compounds (tar acids). It is composed of naphthalene and alkyl naphthalenes.]
| 310-166-9 | 121620-47-1 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-089-00-0 |
Extract residues (coal), naphthalene oil, alk., naphthalene-low;
Naphthalene Oil Extract Residue;
[A complex combination of hydrocarbons remaining after the removal of naphthalene from alkali-washed naphthalene oil by a crystallization process. It is composed primarily of naphthalene and alkyl naphthalenes.]
| 310-167-4 | 121620-48-2 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-090-00-6 |
Distillates (coal tar), naphthalene oils, naphthalene-free, alk. exts.;
Naphthalene Oil Extract Residue;
[The oil remaining after the removal of phenolic compounds (tar acids) from drained naphthalene oil by an alkali wash. Composed primarily of naphthalene and alkyl naphthalenes.]
| 292-612-1 | 90640-90-7 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-091-00-1 |
Extract residues (coal), naphthalene oil alk., distn. overheads;
Naphthalene Oil Extract Residue;
[The distillate from alkali-washed naphthalene oil having an approximate distillation range of 180 °C to 220 °C (356 °F to 428 °F). Composed primarily of naphthalene, alkylbenzenes, indene and indan.]
| 292-627-3 | 90641-04-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-092-00-7 |
Distillates (coal tar), naphthalene oils, methylnaphthalene fraction;
Methylnaphthalene Oil;
[A distillate from the fractional distillation of high temperature coal tar. Composed primarily of substituted two ring aromatic hydrocarbons and aromatic nitrogen bases boiling in the range of approximately 225 °C to 255 °C (437 °F to 491 °F).]
| 309-985-4 | 101896-27-9 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-093-00-2 |
Distillates (coal tar), naphthalene oils, indole-methylnaphthalene fraction;
Methylnaphthalene Oil;
[A distillate from the fractional distillation of high temperature coal tar. Composed primarily of indole and methylnaphthalene boiling in the range of approximately 235 °C to 255 °C (455 °F to 491 °F).]
| 309-972-3 | 101794-91-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-094-00-8 |
Distillates (coal tar), naphthalene oils, acid exts.;
Methylnaphthalene Oil Extract Residue;
[A complex combination of hydrocarbons obtained by debasing the methylnaphthalene fraction obtained by the distillation of coal tar and boiling in the range of approximately 230 °C to 255 °C (446 °F to 491 °F). Contains chiefly 1(2)-methylnaphthalene, naphthalene, dimethylnaphthalene and biphenyl.]
| 295-309-2 | 91995-48-1 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-095-00-3 |
Extract residues (coal), naphthalene oil alk., distn. residues;
Methylnaphthalene Oil Extract Residue;
[The residue from the distillation of alkali-washed naphthalene oil having an approximate distillation range of 220 °C to 300 °C (428 °F to 572 °F). Composed primarily of naphthalene, alkylnaphthalenes and aromatic nitrogen bases.]
| 292-628-9 | 90641-05-7 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-096-00-9 |
Extract oils (coal), acidic, tar-base free;
Methylnaphthalene Oil Extract Residue;
[The extract oil boiling in the range of approximately 220 °C to 265 °C (428 °F to 509 °F) from coal tar alkaline extract residue produced by an acidic wash such as aqueous sulfuric acid after distillation to remove tar bases. Composed primarily of alkylnaphthalenes.]
| 284-901-6 | 84989-12-8 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-097-00-4 |
Distillates (coal tar), benzole fraction, distn. residues;
Wash Oil;
[A complex combination of hydrocarbons obtained from the distillation of crude benzole (high temperature coal tar). It may be a liquid with the approximate distillation range of 150 °C to 300 °C (302 °F to 572 °F) or a semi-solid or solid with a melting point up to 70 °C (158 °F). It is composed primarily of naphthalene and alkyl naphthalenes.]
| 310-165-3 | 121620-46-0 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-098-00-X |
Creosote oil, acenaphthene fraction;
Wash Oil;
[A complex combination of hydrocarbons produced by the distillation of coal tar and boiling in the range of approximately 240 °C to 280 °C (464 °F to 536 °F). Composed primarily of acenaphthene, naphthalene and alkyl naphthalene.]
| 292-605-3 | 90640-84-9 | Carc. 1B | H350 |
GHS08
Dgr
| H350 | | | H M
| 648-099-00-5 |
Creosote oil;
[A complex combination of hydrocarbons obtained by the distillation of coal tar. It consists primarily of aromatic hydrocarbons and may contain appreciable quantities of tar acids and tar bases. It distills at the approximate range of 200 °C to 325 °C (392 °F to 617 °F).]
| 263-047-8 | 61789-28-4 | Carc. 1B | H350 |
GHS08
Dgr
| H350 | | | H M
| 648-100-00-9 |
Creosote oil, high-boiling distillate;
Wash Oil;
[The high-boiling distillation fraction obtained from the high temperature carbonization of bituminous coal which is further refined to remove excess crystalline salts. It consists primarily of creosote oil with some of the normal polynuclear aromatic salts, which are components of coal tar distillates, removed. It is crystal free at approximately 5 °C (41 °F).]
| 274-565-9 | 70321-79-8 | Carc. 1B | H350 |
GHS08
Dgr
| H350 | | | H M
| 648-102-00-X |
Extract residues (coal), creosote oil acid;
Wash Oil Extract Residue;
[A complex combination of hydrocarbons from the base-freed fraction from the distillation of coal tar, boiling in the range of approximately 250 °C to 280 °C (482 °F to 536 °F). It consists predominantly of biphenyl and isomeric diphenylnaphthalenes.]
| 310-189-4 | 122384-77-4 | Carc. 1B | H350 |
GHS08
Dgr
| H350 | | | H M
| 648-103-00-5 |
Anthracene oil, anthracene paste;
Anthracene Oil Fraction;
[The anthracene-rich solid obtained by the crystallization and centrifuging of anthracene oil. It is composed primarily of anthracene, carbazole and phenanthrene.]
| 292-603-2 | 90640-81-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-104-00-0 |
Anthracene oil, anthracene-low;
Anthracene Oil Fraction;
[The oil remaining after the removal, by a crystallization process, of an anthracene-rich solid (anthracene paste) from anthracene oil. It is composed primarily of two, three and four membered aromatic compounds.]
| 292-604-8 | 90640-82-7 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-105-00-6 |
Residues (coal tar), anthracene oil distn.;
Anthracene Oil Fraction;
[The residue from the fraction distillation of crude anthracene boiling in the approximate range of 340 °C to 400 °C (644 °F to 752 °F). It consists predominantly of tri- and polynuclear aromatic and heterocyclic hydrocarbons.]
| 295-505-8 | 92061-92-2 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-106-00-1 |
Anthracene oil, anthracene paste, anthracene fraction;
Anthracene Oil Fraction;
[A complex combination of hydrocarbons from the distillation of anthracene obtained by the crystallization of anthracene oil from bituminous high temperature tar and boiling in the range of 330 °C to 350 °C (626 °F to 662 °F). It contains chiefly anthracene, carbazole and phenanthrene.]
| 295-275-9 | 91995-15-2 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-107-00-7 |
Anthracene oil, anthracene paste, carbazole fraction;
Anthracene Oil Fraction;
[A complex combination of hydrocarbons from the distillation of anthracene obtained by crystallization of anthracene oil from bituminous coal high temperature tar and boiling in the approximate range of 350 °C to 360 °C (662 °F to 680 °F). It contains chiefly anthracene, carbazole and phenanthrene.]
| 295-276-4 | 91995-16-3 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-108-00-2 |
Anthracene oil, anthracene paste, distn. lights;
Anthracene Oil Fraction;
[A complex combination of hydrocarbons from the distillation of anthracene obtained by crystallization of anthracene oil from bituminous high temperature tar and boiling in the range of approximately 290 °C to 340 °C (554 °F to 644 °F). It contains chiefly trinuclear aromatics and their dihydro derivatives.]
| 295-278-5 | 91995-17-4 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-109-00-8 |
Tar oils, coal, low-temp.;
Tar Oil, high boiling;
[A distillate from low-temperature coal tar. Composed primarily of hydrocarbons, phenolic compounds and aromatic nitrogen bases boiling in the range of approximately 160 °C to 340 °C (320 °F to 644 °F).]
| 309-889-2 | 101316-87-4 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-110-00-3 |
Extract residues (coal), low temp. coal atar alk.;
[The residue from low temperature coal tar oils after an alkaline wash, such as aqueous sodium hydroxide, to remove crude coal tar acids. Composed primarily of hydrocarbons and aromatic nitrogen bases.]
| 310-191-5 | 122384-78-5 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-111-00-9 |
Phenols, ammonia liquor ext.;
Alkaline Extract;
[The combination of phenols extracted, using isobutyl acetate, from the ammonia liquor condensed from the gas evolved in low-temperature (less than 700 °C (1 292 °F)) destructive distillation of coal. It consists predominantly of a reaction mass of monohydric and dihydric phenols.]
| 284-881-9 | 84988-93-2 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-112-00-4 |
Distillates (coal tar), light oils, alk. exts.;
Alkaline Extract;
[The aqueous extract from carbolic oil produced by an alkaline wash such as aqueous sodium hydroxide. Composed primarily of the alkali salts of various phenolic compounds.]
| 292-610-0 | 90640-88-3 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-113-00-X |
Extracts, coal tar oil alk.;
Alkaline Extract;
[The extract from coal tar oil produced by an alkaline wash such as aqueous sodium hydroxide. Composed primarily of the alkali salts of various phenolic compounds.]
| 266-017-2 | 65996-83-0 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-114-00-5 |
Distillates (coal tar), naphthalene oils, alk. exts.;
Alkaline Extract;
[The aqueous extract from naphthalene oil produced by an alkaline wash such as aqueous sodium hydroxide. Composed primarily of the alkali salts of various phenolic compounds.]
| 292-611-6 | 90640-89-4 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-115-00-0 |
Extract residues (coal), tar oil alk., carbonated, limed;
Crude Phenols;
[The product obtained by treatment of coal tar oil alkaline extract with CO2 and CaO. Composed primarily of CaCO3, Ca(OH)2, Na2CO3 and other organic and inorganic impurities.]
| 292-629-4 | 90641-06-8 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-116-00-6 |
Tar acids, coal, crude;
Crude Phenols;
[The reaction product obtained by neutralizing coal tar oil alkaline extract with an acidic solution, such as aqueous sulfuric acid, or gaseous carbon dioxide, to obtain the free acids. Composed primarily of tar acids such as phenol, cresols, and xylenols.]
| 266-019-3 | 65996-85-2 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-117-00-1 |
Tar acids, brown-coal, crude;
Crude Phenols;
[An acidified alkaline extract of brown coal tar distillate. Composed primarily of phenol and phenol homologs.]
| 309-888-7 | 101316-86-3 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-118-00-7 |
Tar acids, brown-coal gasification;
Crude Phenols;
[A complex combination of organic compounds obtained from brown coal gasification. Composed primarily of C6-10 hydroxy aromatic phenols and their homologs.]
| 295-536-7 | 92062-22-1 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-119-00-2 |
Tar acids, distn. residues;
Distillate Phenols;
[A residue from the distillation of crude phenol from coal. It consists predominantly of phenols having carbon numbers in the range of C8 through C10 with a softening point of 60 °C to 80 °C (140 °F to 176 °F).]
| 306-251-5 | 96690-55-0 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-120-00-8 |
Tar acids, methylphenol fraction;
Distillate Phenols;
[The fraction of tar acid rich in 3- and 4-methylphenol, recovered by distillation of low-temperature coal tar crude tar acids.]
| 284-892-9 | 84989-04-8 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-121-00-3 |
Tar acids, polyalkylphenol fraction;
Distillate Phenols;
[The fraction of tar acids, recovered by distillation of low-temperature coal tar crude tar acids, having an approximate boiling range of 225 °C to 320 °C (437 °F to 608 °F). Composed primarily of polyalkylphenols.]
| 284-893-4 | 84989-05-9 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-122-00-9 |
Tar acids, xylenol fraction;
Distillate Phenols;
[The fraction of tar acids, rich in 2,4- and 2,5-dimethylphenol, recovered by distillation of low-temperature coal tar crude tar acids.]
| 284-895-5 | 84989-06-0 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-123-00-4 |
Tar acids, ethylphenol fraction;
Distillate Phenols;
[The fraction of tar acids, rich in 3- and 4-ethylphenol, recovered by distillation of low-temperature coal tar crude tar acids.]
| 284-891-3 | 84989-03-7 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-124-00-X |
Tar acids, 3,5-xylenol fraction;
Distillate Phenols;
[The fraction of tar acids, rich in 3,5-dimethylphenol, recovered by distillation of low-temperature coal tar acids.]
| 284-896-0 | 84989-07-1 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-125-00-5 |
Tar acids, residues, distillates, first-cut;
Distillate Phenols;
[The residue from the distillation in the range of 235 °C to 355 °C (481 °F to 697 °F) of light carbolic oil.]
| 270-713-1 | 68477-23-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-126-00-0 |
Tar acids, cresylic, residues;
Distillate Phenols;
[The residue from crude coal tar acids after removal of phenol, cresols, xylenols and any higher boiling phenols. A black solid with a melting point approximately 80 °C (176 °F). Composed primarily of polyalkylphenols, resin gums, and inorganic salts.]
| 271-418-0 | 68555-24-8 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-127-00-6 |
Phenols, C9-11;
Distillate Phenols
| 293-435-2 | 91079-47-9 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-128-00-1 |
Tar acids, cresylic;
Distillate Phenols;
[A complex combination of organic compounds obtained from brown coal and boiling in the range of approximately 200 °C to 230 °C (392 °F to 446 °F). It contains chiefly phenols and pyridine bases.]
| 295-540-9 | 92062-26-5 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-129-00-7 |
Tar acids, brown-coal, C2-alkylphenol fraction;
Distillate Phenols;
[The distillate from the acidification of alkaline washed lignite tar distillate boiling in the range of approximately 200 °C to 230 °C (392 °F to 446 °F). Composed primarily of m- and p-ethylphenol as well as cresols and xylenols.]
| 302-662-9 | 94114-29-1 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-130-00-2 |
Extract oils (coal), naphthalene oils;
Acid Extract;
[The aqueous extract produced by an acidic wash of alkali-washed naphthalene oil. Composed primarily of acid salts of various aromatic nitrogen bases including pyridine, quinoline and their alkyl derivatives.]
| 292-623-1 | 90641-00-2 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-131-00-8 |
Tar bases, quinoline derivs.;
Distillate Bases
| 271-020-7 | 68513-87-1 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-132-00-3 |
Tar bases, coal, quinoline derivs. fraction;
Distillate Bases
| 274-560-1 | 70321-67-4 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-133-00-9 |
Tar bases, coal, distn. residues;
Distillate Bases;
[The distillation residue remaining after the distillation of the neutralized, acid-extracted base-containing tar fractions obtained by the distillation of coal tars. It contains chiefly aniline, collidines, quinoline and quinoline derivatives and toluidines.]
| 295-544-0 | 92062-29-8 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-134-00-4 |
Hydrocarbon oils, arom., mixed with polyethylene and polypropylene, pyrolyzed, light oil fraction;
Heat Treatment Products;
[The oil obtained from the heat treatment of a polyethylene/polypropylene reaction mass with coal tar pitch or aromatic oils. It consists predominantly of benzene and its homologs boiling in a range of approximately 70 °C to 120 °C (158 °F to 248 °F).]
| 309-745-9 | 100801-63-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-135-00-X |
Hydrocarbon oils, arom., mixed with polyethylene, pyrolyzed, light oil fraction;
Heat Treatment Products;
[The oil obtained from the heat treatment of polyethylene with coal tar pitch or aromatic oils. It consists predominantly of benzene and its homologs boiling in a range of 70 °C to 120 °C (158 °F to 248 °F).]
| 309-748-5 | 100801-65-8 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-136-00-5 |
Hydrocarbon oils, arom., mixed with polystyrene, pyrolyzed, light oil fraction;
Heat Treatment Products;
[The oil obtained from the heat treatment of polystyrene with coal tar pitch or aromatic oils. It consists predominantly of benzene and its homologs boiling in a range of approximately 70 °C to 210 °C (158 °F to 410 °F).]
| 309-749-0 | 100801-66-9 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-137-00-0 |
Extract residues (coal), tar oil alk., naphthalene distn. residues;
Naphthalene Oil Extract Residue;
[The residue obtained from chemical oil extracted after the removal of naphthalene by distillation composed primarily of two to four membered condensed ring aromatic hydrocarbons and aromatic nitrogen bases.]
| 277-567-8 | 73665-18-6 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-138-00-6 |
Creosote oil, low-boiling distillate;
Wash Oil;
[The low-boiling distillation fraction obtained from the high temperature carbonization of bituminous coal, which is further refined to remove excess crystalline salts. It consists primarily of creosote oil with some of the normal polynuclear aromatic salts, which are components of coal tar distillate, removed. It is crystal free at approximately 38 °C (100 °F).]
| 274-566-4 | 70321-80-1 | Carc. 1B | H350 |
GHS08
Dgr
| H350 | | | H M
| 648-139-00-1 |
Tar acids, cresylic, sodium salts, caustic solns.;
Alkaline Extract
| 272-361-4 | 68815-21-4 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-140-00-7 |
Extract oils (coal), tar base;
Acid Extract;
[The extract from coal tar oil alkaline extract residue produced by an acidic wash such as aqueous sulfuric acid after distillation to remove naphthalene. Composed primarily of the acid salts of various aromatic nitrogen bases including pyridine, quinoline, and their alkyl derivatives.]
| 266-020-9 | 65996-86-3 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-141-00-2 |
Tar bases, coal, crude;
Crude Tar Bases;
[The reaction product obtained by neutralizing coal tar base extract oil with an alkaline solution, such as aqueous sodium hydroxide, to obtain the free bases. Composed primarily of such organic bases as acridine, phenanthridine, pyridine, quinoline and their alkyl derivatives.]
| 266-018-8 | 65996-84-1 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | HJM
| 648-147-00-5 |
Light oil (coal), coke-oven;
Crude benzole;
[The volatile organic liquid extracted from the gas evolved in the high temperature (greater than 700 °C (1 292 °F)) destructive distillation of coal. Composed primarily of benzene, toluene, and xylenes. May contain other minor hydrocarbon constituents.]
| 266-012-5 | 65996-78-3 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-148-00-0 |
Distillates (coal), liq. solvent extn., primary;
[The liquid product of condensation of vapors emitted during the digestion of coal in a liquid solvent and boiling in the range of approximately 30 °C to 300 °C (86 °F to 572 °F). Composed primarily of partly hydrogenated condensed-ring aromatic hydrocarbons, aromatic compounds containing nitrogen, oxygen and sulfur, and their alkyl derivatives having carbon numbers predominantly in the range of C4 through C14.]
| 302-688-0 | 94114-52-0 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-149-00-6 |
Distillates (coal), solvent extn., hydrocracked;
[Distillate obtained by hydrocracking of coal extract or solution produced by the liquid solvent extraction or supercritical gas extraction processes and boiling in the range of approximately 30 °C to 300 °C (86 °F to 572 °F). Composed primarily of aromatic, hydrogenated aromatic and naphthenic compounds, their alkyl derivatives and alkanes with carbon numbers predominantly in the range of C4 through C14. Nitrogen, sulfur and oxygen-containing aromatic and hydrogenated aromatic compounds are also present.]
| 302-689-6 | 94114-53-1 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-150-00-1 |
Naphtha (coal), solvent extn., hydrocracked;
[Fraction of the distillate obtained by hydrocracking of coal extract or solution produced by the liquid solvent extraction or supercritical gas extraction processes and boiling in the range of approximately 30 °C to 180 °C (86 °F to 356 °F). Composed primarily of aromatic, hydrogenated aromatic and naphthenic compounds, their alkyl derivatives and alkanes with carbon numbers predominantly in the range of C4 to C9. Nitrogen, sulfur and oxygen-containing aromatic and hydrogenated aromatic compounds are also present.]
| 302-690-1 | 94114-54-2 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-152-00-2 |
Distillates (coal), solvent extn., hydrocracked middle;
[Distillate obtained from the hydrocracking of coal extract or solution produced by the liquid solvent extraction or supercritical gas extraction processes and boiling in the range of approximately 180 °C to 300 °C (356 °F to 572 °F. Composed primarily of two-ring aromatic, hydrogenated aromatic and naphthenic compounds, their alkyl derivatives and alkanes having carbon numbers predominantly in the range of C9 through C14. Nitrogen, sulfur and oxygen-containing compounds are also present.]
| 302-692-2 | 94114-56-4 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-153-00-8 |
Distillates (coal), solvent extn., hydrocracked hydrogenated middle;
[Distillate from the hydrogenation of hydrocracked middle distillate from coal extract or solution produced by the liquid solvent extraction or supercritical gas extraction processes and boiling in the range of approximately 180 °C to 280 °C (356 °F to 536 °F). Composed primarily of hydrogenated two- ring carbon compounds and their alkyl derivatives having carbon numbers predominantly in the range of C9 through C14.]
| 302-693-8 | 94114-57-5 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 648-156-00-4 |
Light oil (coal), semi-coking process;
Fresh oil;
[The volatile organic liquid condensed from the gas evolved in the low-temperature (less than 700 °C (1 292 °F)) destructive distillation of coal. Composed primarily of C6-10 hydrocarbons.]
| 292-635-7 | 90641-11-5 |
Carc. 1B
Muta. 1B
|
H350
H340
|
GHS08
Dgr
|
H350
H340
| | | H J
| 649-062-00-6 |
Gases (petroleum), catalytic cracked naphtha depropanizer overhead, C3-rich acid-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation of catalytic cracked hydrocarbons and treated to remove acidic impurities. It consists of hydrocarbons having carbon numbers in the range of C2 through C4, predominantly C3.]
| 270-755-0 | 68477-73-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-063-00-1 |
Gases (petroleum), catalytic cracker;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of the products from a catalytic cracking process. It consists predominantly of aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-756-6 | 68477-74-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-064-00-7 |
Gases (petroleum), catalytic cracker, C1-5-rich;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of products from a catalytic cracking process. It consists of aliphatic hydrocarbons having carbon numbers in the range of C1 through C6, predominantly C1 through C5.]
| 270-757-1 | 68477-75-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-065-00-2 |
Gases (petroleum), catalytic polymd. naphtha stabilizer overhead, C2-4-rich;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation stabilization of catalytic polymerized naphtha. It consists of aliphatic hydrocarbons having carbon numbers in the range of C2 through C6, predominantly C2 through C4.]
| 270-758-7 | 68477-76-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-066-00-8 |
Gases (petroleum), catalytic reformer, C1-4-rich;
Petroleum gas;
[A complex combination of hydrocarbons produced by distillation of products from a catalytic reforming process. It consists of hydrocarbons having carbon numbers in the range of C1 through C6, predominantly C1 through C4.]
| 270-760-8 | 68477-79-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-067-00-3 |
Gases (petroleum), C3-5 olefinic-paraffinic alkylation feed;
Petroleum gas;
[A complex combination of olefinic and paraffinic hydrocarbons having carbon numbers in the range of C3 through C5 which are used as alkylation feed. Ambient temperatures normally exceed the critical temperature of these combinations.]
| 270-765-5 | 68477-83-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-068-00-9 |
Gases (petroleum), C4-rich;
Petroleum gas;
[A complex combination of hydrocarbons produced by distillation of products from a catalytic fractionation process. It consists of aliphatic hydrocarbons having carbon numbers in the range of C3 through C5, predominantly C4.]
| 270-767-6 | 68477-85-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-069-00-4 |
Gases (petroleum), deethanizer overheads;
Petroleum gas;
[A complex combination of hydrocarbons produced from distillation of the gas and gasoline fractions from the catalytic cracking process. It contains predominantly ethane and ethylene.]
| 270-768-1 | 68477-86-1 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-070-00-X |
Gases (petroleum), deisobutanizer tower overheads;
Petroleum gas;
[A complex combination of hydrocarbons produced by the atmospheric distillation of a butane-butylene stream. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C3 through C4.]
| 270-769-7 | 68477-87-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-071-00-5 |
Gases (petroleum), depropanizer dry, propene-rich;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of products from the gas and gasoline fractions of a catalytic cracking process. It consists predominantly of propylene with some ethane and propane.]
| 270-772-3 | 68477-90-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-072-00-0 |
Gases (petroleum), depropanizer overheads;
Petroleum gas;
[A complex combination of hydrocarbons produced by distillation of products from the gas and gasoline fractions of a catalytic cracking process. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C4.]
| 270-773-9 | 68477-91-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-073-00-6 |
Gases (petroleum), gas recovery plant depropanizer overheads;
Petroleum gas;
[A complex combination of hydrocarbons obtained by fractionation of miscellaneous hydrocarbon streams. It consists predominantly of hydrocarbons having carbon numbers in the range of C1 through C4, predominantly propane.]
| 270-777-0 | 68477-94-1 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-074-00-1 |
Gases (petroleum), Girbotol unit feed;
Petroleum gas;
[A complex combination of hydrocarbons that is used as the feed into the Girbatol unit to remove hydrogen sulfide. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C4.]
| 270-778-6 | 68477-95-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-075-00-7 |
Gases (petroleum), isomerized naphtha fractionator, C4-rich, hydrogen sulfide-free;
Petroleum gas
| 270-782-8 | 68477-99-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-076-00-2 |
Tail gas (petroleum), catalytic cracked clarified oil and thermal cracked vacuum residue fractionation reflux drum;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation of catalytic cracked clarified oil and thermal cracked vacuum residue. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-802-5 | 68478-21-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-077-00-8 |
Tail gas (petroleum), catalytic cracked naphtha stabilization absorber;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the stabilization of catalytic cracked naphtha. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-803-0 | 68478-22-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-078-00-3 |
Tail gas (petroleum), catalytic cracker, catalytic reformer and hydrodesulfurizer combined fractionater;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation of products from catalytic cracking, catalytic reforming and hydrodesulfurizing processes treated to remove acidic impurities. It consists predominantly of hydrocarbons having cabon numbers predominantly in the range of C1 through C5.]
| 270-804-6 | 68478-24-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-079-00-9 |
Tail gas (petroleum), catalytic reformed naphtha fractionation stabilizer;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation stabilization of catalytic reformed naphtha. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 270-806-7 | 68478-26-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-080-00-4 |
Tail gas (petroleum), saturate gas plant mixed stream, C4-rich;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation stabilization of straight-run naphtha, distillation tail gas and catalytic reformed naphtha stabilizer tail gas. It consists of hydrocarbons having carbon numbers in the range of C3 through C6, predominantly butane and isobutane.]
| 270-813-5 | 68478-32-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-081-00-X |
Tail gas (petroleum), saturate gas recovery plant, C1-2-rich;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation of distillate tail gas, straight-run naphtha, catalytic reformed naphtha stabilizer tail gas. It consists predominantly of hydrocarbons having carbon numbers in the range of C1through C5, predominantly methane and ethane.]
| 270-814-0 | 68478-33-1 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-082-00-5 |
Tail gas (petroleum), vacuum residues thermal cracker;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the thermal cracking of vacuum residues. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 270-815-6 | 68478-34-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-083-00-0 |
Hydrocarbons, C3-4-rich, petroleum distillate;
Petroleum gas;
[A complex combination of hydrocarbons produced by distillation and condensation of crude oil. It consists of hydrocarbons having carbon numbers in the range of C3 through C5, predominantly C3 through C4.]
| 270-990-9 | 68512-91-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-084-00-6 |
Gases (petroleum), full-range straight-run naphtha dehexanizer off;
petroleum gas;
[A complex combination of hydrocarbons obtained by the fractionation of the full-range straight-run naphtha. It consists of hydrocarbons having carbon numbers predominantly in the range of C2 through C6.]
| 271-000-8 | 68513-15-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-085-00-1 |
Gases (petroleum), hydrocracking depropanizer off, hydrocarbon-rich;
Petroleum gas;
[A complex combination of hydrocarbon produced by the distillation of products from a hydrocracking process. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C4. It may also contain small amounts of hydrogen and hydrogen sulfide.]
| 271-001-3 | 68513-16-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-086-00-7 |
Gases (petroleum), light straight-run naphtha stabilizer off;
Petroleum gas;
[A complex combination of hydrocarbons obtained by the stabilization of light straight-run naphtha. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C6.]
| 271-002-9 | 68513-17-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-087-00-2 |
Residues (petroleum), alkylation splitter, C4-rich;
Petroleum gas;
[A complex residuum from the distillation of streams various refinery operations. It consists of hydrocarbons having carbon numbers in the range of C4 through C5, predominantly butane and boiling in the range of approximately –11,7 °C to 27,8 °C (11 °F to 82 °F).]
| 271-010-2 | 68513-66-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-088-00-8 |
Hydrocarbons, C1-4;
Petroleum gas;
[A complex combination of hydrocarbons provided by thermal cracking and absorber operations and by distillation of crude oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C4 and boiling in the range of approximately minus 164 °C to minus 0,5 °C (–263 °F to 31 °F).]
| 271-032-2 | 68514-31-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-089-00-3 |
Hydrocarbons, C1-4, sweetened;
Petroleum gas;
[A complex combination of hydrocarbons obtained by subjecting hydrocarbon gases to a sweetening process to convert mercaptans or to remove acidic impurities. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C4 and boiling in the range of approximately –164 °C to –0,5 °C (–263 °F to 31 °F).]
| 271-038-5 | 68514-36-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-090-00-9 |
Hydrocarbons, C1-3;
Petroleum gas;
[A complex combination of hydrocarbons having carbon numbers predominantly in the range of C1 through C3 and boiling in the range of approximately minus 164 °C to minus 42 °C (–263 °F to –44 °F).]
| 271-259-7 | 68527-16-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-091-00-4 |
Hydrocarbons, C1-4, debutanizer fraction;
Petroleum gas
| 271-261-8 | 68527-19-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-092-00-X |
Gases (petroleum), C1-5, wet;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of crude oil and/or the cracking of tower gas oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 271-624-0 | 68602-83-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-093-00-5 |
Hydrocarbons, C2-4;
Petroleum gas
| 271-734-9 | 68606-25-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-094-00-0 |
Hydrocarbons, C3;
Petroleum gas
| 271-735-4 | 68606-26-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-095-00-6 |
Gases (petroleum), alkylation feed;
Petroleum gas;
[A complex combination of hydrocarbons produced by the catalytic cracking of gas oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C3 through C4.]
| 271-737-5 | 68606-27-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-096-00-1 |
Gases (petroleum), depropanizer bottoms fractionation off;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation of depropanizer bottoms. It consists predominantly of butane, isobutane and butadiene.]
| 271-742-2 | 68606-34-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-097-00-7 |
Gases (petroleum), refinery blend;
Petroleum gas;
[A complex combination obtained from various processes. It consists of hydrogen, hydrogen sulfide and hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-183-7 | 68783-07-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-098-00-2 |
Gases (petroleum), catalytic cracking;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of the products from a catalytic cracking process. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C3 through C5.]
| 272-203-4 | 68783-64-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-099-00-8 |
Gases (petroleum), C2-4, sweetened;
Petroleum gas;
[A complex combination of hydrocarbons obtained by subjecting a petroleum distillate to a sweetening process to convert mercaptans or to remove acidic impurities. It consists predominantly of saturated and unsaturated hydrocarbons having carbon numbers predominantly in the range of C2 through C4 and boiling in the range of approximately –51 °C to –34 °C (–60 °F to –30 °F).]
| 272-205-5 | 68783-65-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-100-00-1 |
Gases (petroleum), crude oil fractionation off;
Petroleum gas;
[A complex combination of hydrocarbons produced by the fractionation of crude oil. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-871-7 | 68918-99-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-101-00-7 |
Gases (petroleum), dehexanizer off;
Petroleum gas;
[A complex combination of hydrocarbons obtained by the fractionation of combined naphtha streams. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-872-2 | 68919-00-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-102-00-2 |
Gases (petroleum), light straight run gasoline fractionation stabilizer off;
Petroleum gas;
[A complex combination of hydrocarbons obtained by the fractionation of light straight-run gasoline. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-878-5 | 68919-05-1 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-103-00-8 |
Gases (petroleum), naphtha unifiner desulfurization stripper off;
Petroleum gas;
[A complex combination of hydrocarbons produced by a naphtha unifiner desulfurization process and stripped from the naphtha product. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 272-879-0 | 68919-06-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-104-00-3 |
Gases (petroleum), straight-run naphtha catalytic reforming off;
Petroleum gas;
[A complex combination of hydrocarbons obtained by the catalytic reforming of straight-run naphtha and fractionation of the total effluent. It consists of methane, ethane, and propane.]
| 272-882-7 | 68919-09-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-105-00-9 |
Gases (petroleum), fluidized catalytic cracker splitter overheads;
Petroleum gas;
[A complex combination of hydrocarbons produced by the fractionation of the charge to the C3 -C4 splitter. It consists predominantly of C3 hydrocarbons.]
| 272-893-7 | 68919-20-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-106-00-4 |
Gases (petroleum), straight-run stabilizer off;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation of the liquid from the first tower used in the distillation of crude oil. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 272-883-2 | 68919-10-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-107-00-X |
Gases (petroleum), catalytic cracked naphtha debutanizer;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation of catalytic cracked naphtha. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 273-169-3 | 68952-76-1 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-108-00-5 |
Tail gas (petroleum), catalytic cracked distillate and naphtha stabilizer;
Petroleum gas;
[A complex combination of hydrocarbons obtained by the fractionation of catalytic cracked naphtha and distillate. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 273-170-9 | 68952-77-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-109-00-0 |
Tail gas (petroleum), thermal-cracked distillate, gas oil and naphtha absorber;
petroleum gas;
[A complex combination of hydrocarbons obtained from the separation of thermal-cracked distillates, naphtha and gas oil. It consists pedrominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 273-175-6 | 68952-81-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-110-00-6 |
Tail gas (petroleum), thermal cracked hydrocarbon fractionation stabilizer, petroleum coking;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation stabilization of thermal cracked hydrocarbons from petroleum coking process. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 273-176-1 | 68952-82-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-111-00-1 |
Gases (petroleum, light steam-cracked, butadiene conc.;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of products from a thermal cracking process. It consists of hydrocarbons having a carbon number predominantly of C4.]
| 273-265-5 | 68955-28-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-112-00-7 |
Gases (petroleum), straight-run naphtha catalytic reformer stabilizer overhead;
Petroleum gas;
[A complex combination of hydrocarbons obtained by the catalytic reforming of straight-run naphtha and the fractionation of the total effluent. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C4.]
| 273-270-2 | 68955-34-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-113-00-2 |
Hydrocarbons, C4;
Petroleum gas
| 289-339-5 | 87741-01-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-114-00-8 |
Alkanes, C1-4, C3-rich;
Petroleum gas
| 292-456-4 | 90622-55-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-115-00-3 |
Gases (petroleum), steam-cracker C3-rich;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of products from a steam cracking process. It consists predominantly of propylene with some propane and boils in the range of approximately –70 °C to 0 °C (–94 °F to 32 °F).]
| 295-404-9 | 92045-22-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-116-00-9 |
Hydrocarbons, C4, steam-cracker distillate;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of the products of a steam cracking process. It consists predominantly of hydrocarbons having a carbon number of C4, predominantly 1-butene and 2-butene, containing also butane and isobutene and boiling in the range of approximately minus 12 °C to 5 °C (10,4 °F to 41 °F).]
| 295-405-4 | 92045-23-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-117-00-4 |
Petroleum gases, liquefied, sweetened, C4 fraction;
Petroleum gas;
[A complex combination of hydrocarbons obtained by subjecting a liquified petroleum gas mix to a sweetening process to oxidize mercaptans or to remove acidic impurities. It consists predominantly of C4 saturated and unsaturated hydrocarbons.]
| 295-463-0 | 92045-80-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKSU
| 649-118-00-X |
Hydrocarbons, C4, 1,3-butadiene- and isobutene-free;
Petroleum gas
| 306-004-1 | 95465-89-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-119-00-5 |
Raffinates (petroleum), steam-cracked C4 fraction cuprous ammonium acetate extn., C3-5 and C3-5 unsatd., butadiene-free;
Petroleum gas
| 307-769-4 | 97722-19-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-120-00-0 |
Gases (petroleum), amine system feed;
Refinery gas;
[The feed gas to the amine system for removal of hydrogen sulfide. It consists of hydrogen. Carbon monoxide, carbon dioxide, hydrogen sulfide and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5 may also be present.]
| 270-746-1 | 68477-65-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-121-00-6 |
Gases (petroleum), benzene unit hydrodesulfurizer off;
Refinery gas;
[Off gases produced by the benzene unit. It consists primarily of hydrogen. Carbon monoxide and hydrocarbons having carbon numbers predominantly in the range of C1 through C6, including benzene, may also be present.]
| 270-747-7 | 68477-66-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-122-00-1 |
Gases (petroleum), benzene unit recycle, hydrogen-rich;
Refinery gas;
[A complex combination of hydrocarbons obtained by recycling the gases of the benzene unit. It consists primarily of hydrogen with various small amounts of carbon monoxide and hydrocarbons having carbon numbers in the range of C1 through C6.]
| 270-748-2 | 68477-67-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-123-00-7 |
Gases (petroleum), blend oil, hydrogen-nitrogen-rich;
Refinery gas;
[A complex combination of hydrocarbons obtained by distillation of a blend oil. It consists primarily of hydrogen and nitrogen with various small amounts of carbon monoxide, carbon dioxide, and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 270-749-8 | 68477-68-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-124-00-2 |
Gases (petroleum), catalytic reformed naphtha stripper overheads;
Refinery gas;
[A complex combination of hydrocarbons obtained from stabilization of catalytic reformed naphtha. Its consists of hydrogen and saturated hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 270-759-2 | 68477-77-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-125-00-8 |
Gases (petroleum), C6-8 catalytic reformer recycle;
Refinery gas;
[A complex combination of hydrocarbons produced by distillation of products from catalytic reforming of C6-C8 feed and recycled to conserve hydrogen. It consists primarily of hydrogen. It may also contain various small amounts of carbon monoxide, carbon dioxide, nitrogen, and hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-761-3 | 68477-80-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-126-00-3 |
Gases (petroleum), C6-8 catalytic reformer;
Refinery gas;
[A complex combination of hydrocarbons produced by distillation of products from catalytic reforming of C6-C8feed. It consists of hydrocarbons having carbon numbers in the range of C1 through C5 and hydrogen.]
| 270-762-9 | 68477-81-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-127-00-9 |
Gases (petroleum), C6-8 catalytic reformer recycle, hydrogen-rich;
Refinery gas
| 270-763-4 | 68477-82-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-128-00-4 |
Gases (petroleum), C2-return stream;
Refinery gas;
[A complex combination of hydrocarbons obtained by the extraction of hydrogen from a gas stream which consists primarily of hydrogen with small amounts of nitrogen, carbon monoxide, methane, ethane, and ethylene. It contains predominantly hydrocarbons such as methane, ethane, and ethylene with small amounts of hydrogen, nitrogen and carbon monoxide.]
| 270-766-0 | 68477-84-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-129-00-X |
Gases (petroleum), dry sour, gas-concn.-unit-off;
Refinery gas;
[The complex combination of dry gases from a gas concentration unit. It consists of hydrogen, hydrogen sulfide and hydrocarbons having carbon numbers predominantly in the range of C1 through C3.]
| 270-774-4 | 68477-92-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-130-00-5 |
Gases (petroleum), gas concn. reabsorber distn.;
Refinery gas;
[A complex combination of hydrocarbons produced by distillation of products from combined gas streams in a gas concentration reabsorber. It consists predominantly of hydrogen, carbon monoxide, carbon dioxide, nitrogen, hydrogen sulfide and hydrocarbons having carbon numbers in the range of C1 through C3.]
| 270-776-5 | 68477-93-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-131-00-0 |
Gases (petroleum), hydrogen absorber off;
Refinery gas;
[A complex combination obtained by absorbing hydrogen from a hydrogen rich stream. It consists of hydrogen, carbon monoxide, nitrogen, and methane with small amounts of C2 hydrocarbons.]
| 270-779-1 | 68477-96-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-132-00-6 |
Gases (petroleum), hydrogen-rich;
Refinery gas;
[A complex combination separated as a gas from hydrocarbon gases by chilling. It consists primarily of hydrogen with various small amounts of carbon monoxide, nitrogen, methane, and C2 hydrocarbons.]
| 270-780-7 | 68477-97-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-133-00-1 |
Gases (petroleum), hydrotreater blend oil recycle, hydrogen-nitrogen-rich;
Refinery gas;
[A complex combination obtained from recycled hydrotreated blend oil. It consists primarily of hydrogen and nitrogen with various small amounts of carbon monoxide, carbon dioxide and hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 270-781-2 | 68477-98-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-134-00-7 |
Gases (petroleum), recycle, hydrogen-rich;
Refinery gas;
[A complex combination obtained from recycled reactor gases. It consists primarily of hydrogen with various small amounts of carbon monoxide, carbon dioxide, nitrogen, hydrogen sulfide, and saturated aliphatic hydrocarbons having carbon numbers in the range of C1 through C5.]
| 270-783-3 | 68478-00-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-135-00-2 |
Gases (petroleum), reformer make-up, hydrogen-rich;
Refinery gas;
[A complex combination obtained from the reformers. It consists primarily of hydrogen with various small amounts of carbon monoxide and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 270-784-9 | 68478-01-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-136-00-8 |
Gases (petroleum), reforming hydrotreater;
Refinery gas;
[A complex combination obtained from the reforming hydrotreating process. It consists primarily of hydrogen, methane, and ethane with various small amounts of hydrogen sulfide and aliphatic hydrocarbons having carbon numbers predominantly in the range of C3 through C5.]
| 270-785-4 | 68478-02-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-137-00-3 |
Gases (petroleum), reforming hydrotreater, hydrogen-methane-rich;
Refinery gas;
[A complex combination obtained from the reforming hydrotreating process. It consists primarily of hydrogen and methane with various small amounts of carbon monoxide, carbon dioxide, nitrogen and saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C5.]
| 270-787-5 | 68478-03-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-138-00-9 |
Gases (petroleum), reforming hydrotreater make-up, hydrogen-rich;
Refinery gas;
[A complex combination obtained from the reforming hydrotreating process. It consists primarily of hydrogen with various small amounts of carbon monoxide and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 270-788-0 | 68478-04-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-139-00-4 |
Gases (petroleum), thermal cracking distn.;
Refinery gas;
[A complex combination produced by distillation of products from a thermal cracking process. It consists of hydrogen, hydrogen sulfide, carbon monoxide, carbon dioxide and hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-789-6 | 68478-05-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-140-00-X |
Tail gas (petroleum), catalytic cracker refractionation absorber;
Refinery gas;
[A complex combination of hydrocarbons obtained from refractionation of products from a catalytic cracking process. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C3.]
| 270-805-1 | 68478-25-1 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-141-00-5 |
Tail gas (petroleum), catalytic reformed naphtha separator;
Refinery gas;
[A complex combination of hydrocarbons obtained from the catalytic reforming of straight run naphtha. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-807-2 | 68478-27-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-142-00-0 |
Tail gas (petroleum), catalytic reformed naphtha stabilizer;
Refinery gas;
[A complex combination of hydrocarbons obtained from the stabilization of catalytic reformed naphtha. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-808-8 | 68478-28-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-143-00-6 |
Tail gas (petroleum), cracked distillate hydrotreater separator;
Refinery gas;
[A complex combination of hydrocarbons obtained by treating cracked distillates with hydrogen in the presence of a catalyst. It consists of hydrogen and saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 270-809-3 | 68478-29-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-144-00-1 |
Tail gas (petroleum), hydrodesulfurized straight-run naphtha separator;
Refinery gas;
[A complex combination of hydrocarbons obtained from hydrodesulfurization of straight-run naphtha. It consists of hydrogen and saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-810-9 | 68478-30-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-145-00-7 |
Gases (petroleum), catalytic reformed straight-run naphtha stabilizer overheads;
Refinery gas;
[A complex combination of hydrocarbons obtained from the catalytic reforming of straight-run naphtha followed by fractionation of the total effluent. It consists of hydrogen, methane, ethane and propane.]
| 270-999-8 | 68513-14-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-146-00-2 |
Gases (petroleum), reformer effluent high-pressure flash drum off;
Refinery gas;
[A complex combination produced by the high-pressure flashing of the effluent from the reforming reactor. It consists primarily of hydrogen with various small amounts of methane, ethane, and propane.]
| 271-003-4 | 68513-18-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-147-00-8 |
Gases (petroleum), reformer effluent low-pressure flash drum off;
Refinery gas;
[A complex combination produced by low-pressure flashing of the effluent from the reforming reactor. It consists primarily of hydrogen with various small amounts of methane, ethane, and propane.]
| 271-005-5 | 68513-19-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-148-00-3 |
Gases (petroleum), oil refinery gas distn. off;
Refinery gas;
[A complex combination separated by distillation of a gas stream containing hydrogen, carbon monoxide, carbon dioxide and hydrocarbons having carbon numbers in the range of C1 through C6 or obtained by cracking ethane and propane. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C2, hydrogen, nitrogen, and carbon monoxide.]
| 271-258-1 | 68527-15-1 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-149-00-9 |
Gases (petroleum), benzene unit hydrotreater depentanizer overheads;
Refinery gas;
[A complex combination produced by treating the feed from the benzene unit with hydrogen in the presence of a catalyst followed by depentanizing. It consists primarily of hydrogen, ethane and propane with various small amounts of nitrogen, carbon monoxide, carbon dioxide and hydrocarbons having carbon numbers predominantly in the range of C1 through C6. It may contain trace amounts of benzene.]
| 271-623-5 | 68602-82-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-150-00-4 |
Gases (petroleum), secondary absorber off, fluidized catalytic cracker overheads fractionator;
Refinery gas;
[A complex combination produced by the fractionation of the overhead products from the catalytic cracking process in the fluidized catalytic cracker. It consists of hydrogen, nitrogen, and hydrocarbons having carbon numbers predominantly in the range of C1 through C3.]
| 271-625-6 | 68602-84-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-151-00-X |
Petroleum products, refinery gases;
Refinery gas;
[A complex combination which consists primarily of hydrogen with various small amounts of methane, ethane, and propane.]
| 271-750-6 | 68607-11-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-152-00-5 |
Gases (petroleum), hydrocracking low-pressure separator;
Refinery gas;
[A complex combination obtained by the liquid-vapor separation of the hydrocracking process reactor effluent. It consists predominantly of hydrogen and saturated hydrocarbons having carbon numbers predominantly in the range of C1 through C3.]
| 272-182-1 | 68783-06-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-153-00-0 |
Gases (petroleum), refinery;
Refinery gas;
[A complex combination obtained from various petroleum refining operations. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C3.]
| 272-338-9 | 68814-67-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-154-00-6 |
Gases (petroleum), platformer products separator off;
Refinery gas;
[A complex combination obtained from the chemical reforming of naphthenes to aromatics. It consists of hydrogen and saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C4.]
| 272-343-6 | 68814-90-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-155-00-1 |
Gases (petroleum), hydrotreated sour kerosine depentanizer stabilizer off;
Refinery gas;
[The complex combination obtained from the depentanizer stabilization of hydrotreated kerosine. It consists primarily of hydrogen, methane, ethane, and propane with various small amounts of nitrogen, hydrogen sulfide, carbon monoxide and hydrocarbons having carbon numbers predominantly in the range of C4 through C5.]
| 272-775-5 | 68911-58-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-156-00-7 |
Gases (petroleum), hydrotreated sour kerosine flash drum;
Refinery gas;
[A complex combination obtained from the flash drum of the unit treating sour kerosine with hydrogen in the presence of a catalyst. It consists primarily of hydrogen and methane with various small amounts of nitrogen, carbon monoxide, and hydrocarbons having carbon numbers predominantly in the range of C2 through C5.]
| 272-776-0 | 68911-59-1 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-157-00-2 |
Gases (petroleum), distillate unifiner desulfurization stripper off;
Refinery gas;
[A complex combination stripped from the liquid product of the unifiner desulfurization process. It consists of hydrogen sulfide, methane, ethane, and propane.]
| 272-873-8 | 68919-01-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-158-00-8 |
Gases (petroleum), fluidized catalytic cracker fractionation off;
Refinery gas;
[A complex combination produced by the fractionation of the overhead product of the fluidized catalytic cracking process. It consists of hydrogen, hydrogen sulfide, nitrogen, and hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-874-3 | 68919-02-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-159-00-3 |
Gases (petroleum), fluidized catalytic cracker scrubbing secondary absorber off;
Refinery gas;
[A complex combination produced by scrubbing the overhead gas from the fluidized catalytic cracker. It consists of hydrogen, nitrogen, methane, ethane and propane.]
| 272-875-9 | 68919-03-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-160-00-9 |
Gases (petroleum), heavy distillate hydrotreater desulfurization stripper off;
Refinery gas;
[A complex combination stripped from the liquid product of the heavy distillate hydrotreater desulfurization process. It consists of hydrogen, hydrogen sulfide, and saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-876-4 | 68919-04-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-161-00-4 |
Gases (petroleum), platformer stabilizer off, light ends fractionation;
Refinery gas;
[A complex combination obtained by the fractionation of the light ends of the platinum reactors of the platformer unit. It consists of hydrogen, methane, ethane and propane.]
| 272-880-6 | 68919-07-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-162-00-X |
Gases (petroleum), preflash tower off, crude distn.;
Refinery gas;
[A complex combination produced from the first tower used in the distillation of crude oil. It consists of nitrogen and saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-881-1 | 68919-08-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-163-00-5 |
Gases (petroleum), tar stripper off;
Refinery gas;
[A complex combination obtained by the fractionation of reduced crude oil. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 272-884-8 | 68919-11-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-164-00-0 |
Gases (petroleum), unifiner stripper off;
Refinery gas;
[A combination of hydrogen and methane obtained by fractionation of the products from the unifiner unit.]
| 272-885-3 | 68919-12-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-165-00-6 |
Tail gas (petroleum), catalytic hydrodesulfurized naphtha separator;
Refinery gas;
[A complex combination of hydrocarbons obtained from the hydrodesulfurization of naphtha. It consists of hydrogen, methane, ethane, and propane.]
| 273-173-5 | 68952-79-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-166-00-1 |
Tail gas (petroleum), straight-run naphtha hydrodesulfurizer;
Refinery gas;
[A complex combination obtained from the hydrodesulfurization of straight-run naphtha. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 273-174-0 | 68952-80-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-167-00-7 |
Gases (petroleum), sponge absorber off, fluidized catalytic cracker and gas oil desulfurizer overhead fractionation;
Refinery gas;
[A complex combination obtained by the fractionation of products from the fluidized catalytic cracker and gas oil desulfurizer. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 273-269-7 | 68955-33-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-168-00-2 |
Gases (petroleum), crude distn. and catalytic cracking;
Refinery gas;
[A complex combination produced by crude distillation and catalytic cracking processes. It consists of hydrogen, hydrogen sulfide, nitrogen, carbon monoxide and paraffinic and olefinic hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 273-563-5 | 68989-88-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-169-00-8 |
Gases (petroleum), gas oil diethanolamine scrubber off;
Refinery gas;
[A complex combination produced by desulfurization of gas oils with diethanolamine. It consists predominantly of hydrogen sulfide, hydrogen and aliphatic hydrocarbons having carbon numbers in the range of C1 through C5.]
| 295-397-2 | 92045-15-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-170-00-3 |
Gases (petroleum), gas oil hydrodesulfurization effluent;
Refinery gas;
[A complex combination obtained by separation of the liquid phase from the effluent from the hydrogenation reaction. It consists predominantly of hydrogen, hydrogen sulfide and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C3.]
| 295-398-8 | 92045-16-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-171-00-9 |
Gases (petroleum), gas oil hydrodesulfurization purge;
Refinery gas;
[A complex combination of gases obtained from the reformer and from the purges from the hydrogenation reactor. It consists predominantly of hydrogen and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 295-399-3 | 92045-17-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-172-00-4 |
Gases (petroleum), hydrogenator effluent flash drum off;
Refinery gas;
[A complex combination of gases obtained from flash of the effluents after the hydrogenation reaction. It consists predominantly of hydrogen and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 295-400-7 | 92045-18-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-173-00-X |
Gases (petroleum), naphtha steam cracking high-pressure residual;
Refinery gas;
[A complex combination obtained as a reaction mass of the non-condensable portions from the product of a naphtha steam cracking process as well as residual gases obtained during the preparation of subsequent products. It consists predominantly of hydrogen and paraffinic and olefinic hydrocarbons having carbon numbers predominantly in the range of C1 through C5 with which natural gas may also be mixed.]
| 295-401-2 | 92045-19-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-174-00-5 |
Gases (petroleum), residue visbaking off;
Refinery gas;
[A complex combination obtained from viscosity reduction of residues in a furnace. It consists predominantly of hydrogen sulfide and paraffinic and olefinic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 295-402-8 | 92045-20-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-177-00-1 |
Gases (petroleum), C3-4;
Petroleum gas;
[A complex combination of hydrocarbons produced by distillation of products from the cracking of crude oil. It consists of hydrocarbons having carbon numbers in the range of C3 through C4, predominantly of propane and propylene, and boiling in the range of approximately –51 °C to –1 °C (–60 °F to 30 °F.)]
| 268-629-5 | 68131-75-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-178-00-7 |
Tail gas (petroleum), catalytic cracked distillate and catalytic cracked naphtha fractionation absorber;
Petroleum gas;
[The complex combination of hydrocarbons from the distillation of the products from catalytic cracked distillates and catalytic cracked naphtha. It consists predominantly of hydrocarbons having carbon numbers in the range of C1 through C4.]
| 269-617-2 | 68307-98-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-179-00-2 |
Tail gas (petroleum), catalytic polymn. naphtha fractionation stabilizer;
Petroleum gas;
[A complex combination of hydrocarbons from the fractionation stabilization products from polymerization of naphtha. It consists predominantly of hydrocarbons having carbon numbers in the range of C1 through C4.]
| 269-618-8 | 68307-99-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-180-00-8 |
Tail gas (petroleum), catalytic reformed naphtha fractionation stabilizer, hydrogen sulfide-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation stabilization of catalytic reformed naphtha and from which hydrogen sulfide has been removed by amine treatment. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 269-619-3 | 68308-00-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-181-00-3 |
Tail gas (petroleum), cracked distillate hydrotreater stripper;
Petroleum gas;
[A complex combination of hydrocarbons obtained by treating thermal cracked distillates with hydrogen in the presence of a catalyst. It consists predominantly of saturated hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 269-620-9 | 68308-01-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-182-00-9 |
Tail gas (petroleum), straight-run distillate hydrodesulfurizer, hydrogen sulfide-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from catalytic hydrodesulfurization of straight run distillates and from which hydrogen sulfide has been removed by amine treatment. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 269-630-3 | 68308-10-1 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-183-00-4 |
Tail gas (petroleum), gas oil catalytic cracking absorber;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the distillation of products from the catalytic cracking of gas oil. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 269-623-5 | 68308-03-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-184-00-X |
Tail gas (petroleum), gas recovery plant;
Petroleum gas;
[A complex combination of hydrocarbons from the distillation of products from miscellaneous hydrocarbon streams. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 269-624-0 | 68308-04-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-185-00-5 |
Tail gas (petroleum), gas recovery plant deethanizer;
Petroleum gas;
[A complex combination of hydrocarbons from the distillation of products from miscellaneous hydrocarbon streams. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 269-625-6 | 68308-05-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-186-00-0 |
Tail gas (petroleum), hydrodesulfurized distillate and hydrodesulfurized naphtha fractionator, acid-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation of hydrodesulfurized naphtha and distillate hydrocarbon streams and treated to remove acidic impurities. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 269-626-1 | 68308-06-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-187-00-6 |
Tail gas (petroleum), hydrodesulfurized vacuum gas oil stripper, hydrogen sulfide-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from stripping stabilization of catalytic hydrodesulfurized vacuum gas oil and from which hydrogen sulfide has been removed by amine treatment. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 269-627-7 | 68308-07-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-188-00-1 |
Tail gas (petroleum), light straight-run naphtha stabilizer, hydrogen sulfide-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation stabilization of light straight run naphtha and from which hydrogen sulfide has been removed by amine treatment. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 269-629-8 | 68308-09-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-189-00-7 |
Tail gas (petroleum), propane-propylene alkylation feed prep deethanizer;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the distillation of the reaction products of propane with propylene. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 269-631-9 | 68308-11-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-190-00-2 |
Tail gas (petroleum), vacuum gas oil hydrodesulfurizer, hydrogen sulfide-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from catalytic hydrodesulfurization of vacuum gas oil and from which hydrogen sulfide has been removed by amine treatment. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 269-632-4 | 68308-12-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-191-00-8 |
Gases (petroleum), catalytic cracked overheads;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of products from the catalytic cracking process. It consists of hydrocarbons having carbon numbers predominantly in the range of C3 through C5 and boiling in the range of approximately –48 °C to 32 °C (–54 °F to 90 °F).]
| 270-071-2 | 68409-99-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-193-00-9 |
Alkanes, C1-2;
Petroleum gas
| 270-651-5 | 68475-57-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-194-00-4 |
Alkanes, C2-3;
Petroleum gas
| 270-652-0 | 68475-58-1 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-195-00-X |
Alkanes, C3-4;
petroleum gas
| 270-653-6 | 68475-59-2 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-196-00-5 |
Alkanes, C4-5;
Petroleum gas
| 270-654-1 | 68475-60-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-197-00-0 |
Fuel gases;
Petroleum gas;
[A combination of light gases. It consists predominantly of hydrogen and/or low molecular weight hydrocarbons.]
| 270-667-2 | 68476-26-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-198-00-6 |
Fuel gases, crude oil of distillates;
Petroleum gas;
[A complex combination of light gases produced by distillation of crude oil and by catalytic reforming of naphtha. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C4 and boiling in the range of approximately –217 °C to –12 °C (–423 °F to 10 °F).]
| 270-670-9 | 68476-29-9 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-199-00-1 |
Hydrocarbons, C3-4;
Petroleum gas
| 270-681-9 | 68476-40-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-200-00-5 |
Hydrocarbons, C4-5;
Petroleum gas
| 270-682-4 | 68476-42-6 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-201-00-0 |
Hydrocarbons, C2-4, C3-rich;
Petroleum gas
| 270-689-2 | 68476-49-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-202-00-6 |
Petroleum gases, liquefied;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of crude oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C3 through C7 and boiling in the range of approximately –40 °C to 80 °C (–40 °F to 176 °F).]
| 270-704-2 | 68476-85-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKSU
| 649-203-00-1 |
Petroleum gases, liquefied, sweetened;
Petroleum gas;
[A complex combination of hydrocarbons obtained by subjecting liquefied petroleum gas mix to a sweetening process to convert mercaptans or to remove acidic impurities. It consists of hydrocarbons having carbon numbers predominantly in the range of C3 through C7 and boiling in the range of approximately –40 °C to 80 °C (–40 °F to 176 °F).]
| 270-705-8 | 68476-86-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKSU
| 649-204-00-7 |
gases (petroleum), C3-4, isobutane-rich;
Petroleum gas;
[A complex combination of hydrocarbons from the distillation of saturated and unsaturated hydrocarbons usually ranging in carbon numbers from C3 through C6, predominantly butane and isobutane. It consists of saturated and unsaturated hydrocarbons having carbon numbers in the range of C3 through C4, predominantly isobutane.]
| 270-724-1 | 68477-33-8 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-205-00-2 |
Distillates (petroleum), C3-6, piperylene-rich;
Petroleum gas;
[A complex combination of hydrocarbons from the distillation of saturated and unsaturated aliphatic hydrocarbons usually ranging in the carbon numbers C3 through C6. It consists of saturated and unsaturated hydrocarbons having carbon numbers in the range of C3 through C6, predominantly piperylenes.]
| 270-726-2 | 68477-35-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-206-00-8 |
Gases (petroleum), butane splitter overheads;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the distillation of the butane stream. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C3 through C4.]
| 270-750-3 | 68477-69-0 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-207-00-3 |
Gases (petroleum), C2-3-;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of products from a catalytic fractionation process. It contains predominantly ethane, ethylene, propane, and propylene.]
| 270-751-9 | 68477-70-3 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-208-00-9 |
Gases (petroleum), catalytic-cracked gas oil depropanizer bottoms, C4-rich acid-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation of catalytic cracked gas oil hydrocarbon stream and treated to remove hydrogen sulfide and other acidic components. It consists of hydrocarbons having carbon numbers in the range of C3 through C5, predominantly C4.]
| 270-752-4 | 68477-71-4 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-209-00-4 |
Gases (petroleum), catalytic-cracked naphtha debutanizer bottoms, C3-5-rich;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the stabilization of catalytic cracked naphtha. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C3 through C5.]
| 270-754-5 | 68477-72-5 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-210-00-X |
Tail gas (petroleum), isomerized naphtha fractionation stabilizer;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation stabilization products from isomerized naphtha. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 269-628-2 | 68308-08-7 |
Press. Gas
Flam. Gas 1
Carc. 1B
Muta. 1B
|
H220
H350
H340
|
GHS04
GHS02
GHS08
Dgr
|
H220
H350
H340
| | | HKU
| 649-261-00-8 |
Gasoline, natural;
Low boiling point naphtha;
[A complex combination of hydrocarbons separated from natural gas by processes such as refrigeration or absorption. It consists predominantly of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C4 through C8 and boiling in the range of approximately minus 20 °C to 120 °C (–4 °F to 248 °F).]
| 232-349-1 | 8006-61-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-262-00-3 |
Naphtha;
Low boiling point naphtha;
[Refined, partly refined, or unrefined petroleum products produced by the distillation of natural gas. It consists of hydrocarbons having carbon numbers predominantly in the range of C5 through C6 and boiling in the range of approximately 100 °C to 200 °C (212 °F to 392 °F).]
| 232-443-2 | 8030-30-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-263-00-9 |
Ligroine;
Low boiling point naphtha;
[A complex combination of hydrocarbons obtained by the fractional distillation of petroleum. This fraction boils in a range of approximately 20 °C to 135 °C (58 °F to 275 °F).]
| 232-453-7 | 8032-32-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-264-00-4 |
Naphtha (petroleum), heavy straight-run;
Low boiling point naphtha;
[A complex combination of hydrocarbons produced by distillation of crude oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C6 through C12 and boiling in the range of approximately 65 °C to 230 °C (149 °F to 446 °F).]
| 265-041-0 | 64741-41-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-265-00-X |
Naphtha (petroleum), full-range straight-run;
Low boiling point naphtha;
[A complex combination of hydrocarbons produced by distillation of crude oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately –20 °C to 220 °C (–4 °F to 428 °F).]
| 265-042-6 | 64741-42-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-266-00-5 |
Naphtha (petroleum), light straight-run;
Low boiling point naphtha;
[A complex combination of hydrocarbons produced by distillation of crude oil. It consists predominantly of aliphatic hydrocarbons having carbon numbers predominantly in the range of C4 through C10 and boiling in the range of approximately –20 °C to 180 °C (–4 °F to 356 °F).]
| 265-046-8 | 64741-46-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-267-00-0 |
Solvent naphtha (petroleum), light aliph.;
Low boiling point naphtha;
[A complex combination of hydrocarbons obtained from the distillation of crude oil or natural gasoline. It consists predominantly of saturated hydrocarbons having carbon numbers predominantly in the range of C5 through C10 and boiling in the range of approximately 35 °C to 160 °C (95 °F to 320 °F).]
| 265-192-2 | 64742-89-8 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-268-00-6 |
Distillates (petroleum), straight-run light;
Low boiling point naphtha;
[A complex combination of hydrocarbons produced by the distillation of crude oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C2 through C7 and boiling in the range of approximately –88 °C to 99 °C (–127 °F to 210 °F).]
| 270-077-5 | 68410-05-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-269-00-1 |
Gasoline, vapor-recovery;
Low boiling point naphtha;
[A complex combination of hydrocarbons separated from the gases from vapor recovery systems by cooling. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately –20 °C to 196 °C(–4 °F to 384 °F).]
| 271-025-4 | 68514-15-8 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-270-00-7 |
Gasoline, straight-run, topping-plant;
Low boiling point naphtha;
[A complex combination of hydrocarbons produced from the topping plant by the distillation of crude oil. It boils in the range of approximately 36,1 °C to 193,3 °C (97 °F to 380 °F).]
| 271-727-0 | 68606-11-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-271-00-2 |
Naphtha (petroleum), unsweetened;
Low boiling point naphtha;
[A complex combination of hydrocarbons produced from the distillation of naphtha streams from various refinery processes. It consists of hydrocarbons having carbon numbers predominantly in the range of C5 through C12 and boiling in the range of approximately 0 °C to 230 °C (25 °F to 446 °F).]
| 272-186-3 | 68783-12-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-272-00-8 |
Distillates (petroleum), light straight-run gasoline fractionation stabilizer overheads;
Low boiling point naphtha;
[A complex combination of hydrocarbons obtained by the fractionation of light straight-run gasoline. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C3 through C6.]
| 272-931-2 | 68921-08-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-273-00-3 |
Naphtha (petroleum), heavy straight run, arom.-contg.;
Low boiling point naphtha;
[A complex combination of hydrocarbons obtained from a distillation process of crude petroleum. It consists predominantly of hydrocarbons having carbon numbers in the range of C8 through C12 and boiling in the range of approximately 130 °C to 210 °C (266 °F to 410 °F).]
| 309-945-6 | 101631-20-3 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-274-00-9 |
Naphtha (petroleum), full-range alkylate;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons produced by distillation of the reaction products of isobutane with monoolefinic hydrocarbons usually ranging in carbon numbers from C3 through C5 It consists of predominantly branched chain saturated hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 90 °C to 220 °C (194 °F to 428 °F).]
| 265-066-7 | 64741-64-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-275-00-4 |
Naphtha (petroleum), heavy alkylate;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons produced by distillation of the reaction products of isobutane with monoolefinic hydrocarbons usually ranging in carbon numbers from C3 to C5. It consists of predominantly branched chain saturated hydrocarbons having carbon numbers predominantly in the range of C9 through C12 and boiling in the range of approximately 150 °C to 220 °C (302 °F to 428 °F).]
| 265-067-2 | 64741-65-7 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-276-00-X |
Naphtha (petroleum), light alkylate;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons produced by distillation of the reaction products of isobutane with monoolefinic hydrocarbons usually ranging in carbon numbers from C3 through C5. It consists of predominantly branched chain saturated hydrocarbons having carbon numbers predominantly in the range of C7 through C10 and boiling in the range of approximately 90 °C to 160 °C (194 °F to 320 °F).]
| 265-068-8 | 64741-66-8 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-277-00-5 |
Naphtha (petroleum), isomerization;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained from catalytic isomerization of straight chain paraffinic C4 through C6 hydrocarbons. It consists predominantly of saturated hydrocarbons such as isobutane, isopentane, 2,2-dimethylbutane, 2-methylpentane, and 3-methylpentane.]
| 265-073-5 | 64741-70-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-278-00-0 |
Naphtha (petroleum), solvent-refined light;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained as the raffinate from a solvent extraction process. It consists predominantly of aliphatic hydrocarbons having carbon numbers predominantly in the range of C5 through C11 and boiling in the range of approximately 35 °C to 190 °C (95 °F to 374 °F).]
| 265-086-6 | 64741-84-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-279-00-6 |
Naphtha (petroleum), solvent-refined heavy;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained as the raffinate from a solvent extraction process. It consists predominantly of aliphatic hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 90 °C to 230 °C (194 °F to 446 °F).]
| 265-095-5 | 64741-92-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-280-00-1 |
Raffinates (petroleum), catalytic reformer ethylene glycol-water countercurrent exts.;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained as the raffinate from the UDEX extraction process on the catalytic reformer stream. It consists of saturated hydrocarbons having carbon numbers predominantly in the range of C6 through C9.]
| 270-088-5 | 68410-71-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-281-00-7 |
Raffinates (petroleum), reformer, Lurgi unit-sepd.;
Low boiling point modified naphtha;
[The complex combination of hydrocarbons obtained as a raffinate from a Lurgi separation unit. It consists predominantly of non-aromatic hydrocarbons with various small amounts of aromatic hydrocarbons having carbon numbers predominantly in the range of C6 through C8.]
| 270-349-3 | 68425-35-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-282-00-2 |
Naphtha (petroleum), full-range alkylate, butane-contg.;
Low boiling point modified naphta;
[A complex combination of hydrocarbons produced by the distillation of the reaction products of isobutane with monoolefinic hydrocarbons usually ranging in carbon numbers from C3 through C5. It consists of predominantly branched chain saturated hydrocarbons having carbon numbers predominantly in the range of C7 through C12 with some butanes and boiling in the range of approximately 35 °C to 200 °C (95 °F to 428 °F).]
| 271-267-0 | 68527-27-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-283-00-8 |
Distillates (petroleum), naphtha steam cracking-derived, solvent-refined light hydrotreated;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained as the raffinates from a solvent extraction process of hydrotreated light distillate from steam-cracked naphtha.]
| 295-315-5 | 91995-53-8 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-284-00-3 |
Naphtha (petroleum), C4-12, butane-alkylate, isooctane-rich;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained by alkylation of butanes. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C4 through C12, rich in isooctane, and boiling in the range of approximately 35 °C to 210 °C (95 °F to 410 °F).]
| 295-430-0 | 92045-49-3 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-285-00-9 |
Hydrocarbons, hydrotreated light naphtha distillates, solvent-refined;
Low boiling point modified naphtha;
[A combination of hydrocarbons obtained from the distillation of hydrotreated naphtha followed by a solvent extraction and distillation process. It consists predominantly of saturated hydrocarbons boiling in the range of approximately 94 °C to 99 °C (201 °F to 210 °F).]
| 295-436-3 | 92045-55-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-286-00-4 |
Naphtha (petroleum), isomerization, C6-fraction;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained by distillation of a gasoline which has been catalytically isomerized. It consists predominantly of hexane isomers boiling in the range of approximately 60 °C to 66 °C (140 °F to 151 °F).]
| 295-440-5 | 92045-58-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-287-00-X |
Hydrocarbons, C6-7, naphtha-cracking, solvent-refined;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained by the sorption of benzene from a catalytically fully hydrogenated benzene-rich hydrocarbon cut that was distillatively obtained from prehydrogenated cracked naphtha. It consists predominantly of paraffinic and naphthenic hydrocarbons having carbon numbers predominantly in the range of C6 through C7 and boiling in the range of approximately 70 °C to 100 °C (158 °F to 212 °F).]
| 295-446-8 | 92045-64-2 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-288-00-5 |
Hydrocarbons, C6-rich, hydrotreated light naphtha distillates, solvent-refined;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained by distillation of hydrotreated naphtha followed by solvent extraction. It consists predominantly of saturated hydrocarbons and boiling in the range of approximately 65 °C to 70 °C (149 °F to 158 °F).]
| 309-871-4 | 101316-67-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-289-00-0 |
Naphtha (petroleum), heavy catalytic cracked;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons produced by a distillation of products from a catalytic cracking process. It consists of hydrocarbons having carbon numbers predominantly in the range of C6 through C12 and boiling in the range of approximately 65 °C to 230 °C (148 °F to 446 °F). It contains a relatively large proportion of unsaturated hydrocarbons.]
| 265-055-7 | 64741-54-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-290-00-6 |
Naphtha (petroleum), light catalytic cracked;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons produced by the distillation of products from a catalytic cracking process. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately –20 °C to 190 °C (–4 °F to 374 °F). It contains a relatively large proportion of unsaturated hydrocarbons.]
| 265-056-2 | 64741-55-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-291-00-1 |
Hydrocarbons, C3-11, catalytic cracker distillates;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons produced by the distillations of products from a catalytic cracking process. It consists of hydrocarbons having carbon numbers predominantly in the range of C3 through C11 and boiling in a range approximately up to 204 °C (400 °F).]
| 270-686-6 | 68476-46-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-292-00-7 |
Naphtha (petroleum), catalytic cracked light distd.;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons produced by the distillation of products from a catalytic cracking process. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-185-8 | 68783-09-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-293-00-2 |
Distillates (petroleum), naphtha steam cracking-derived, hydrotreated light arom.;
Low boiling point cat-cracked naphtha.;
[A complex combination of hydrocarbons obtained by treating a light distillate from steam-cracked naphtha. It consists predominantly of aromatic hydrocarbons.]
| 295-311-3 | 91995-50-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-294-00-8 |
Naphtha (petroleum), heavy catalytic cracked, sweetened;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons obtained by subjecting a catalytic cracked petroleum distillate to a sweetening process to convert mercaptans or to remove acidic impurities. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C6 through C12 and boiling in the range of approximately 60 °C to 200 °C (140 °F to 392 °F).]
| 295-431-6 | 92045-50-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-295-00-3 |
Naphtha (petroleum), light catalytic cracked sweetened;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons obtained by subjecting naphtha from a catalytic cracking process to a sweetening process to convert mercaptans or to remove acidic impurities. It consists predominantly of hydrocarbons boiling in a range of approximately 35 °C to 210 °C (95 °F to 410 °F).]
| 295-441-0 | 92045-59-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-296-00-9 |
Hydrocarbons, C8-12, catalytic-cracking, chem. neutralized;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons produced by the distillation of a cut from the catalytic cracking process, having undergone an alkaline washing. It consists predominantly of hydrocarbons having carbon numbers in the range of C8 through C12 and boiling in the range of approximately 130 °C to 210 °C (266 °F to 410 °F).]
| 295-794-0 | 92128-94-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-297-00-4 |
Hydrocarbons, C8-12, catalytic cracker distillates;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons obtained by distillation of products from a catalytic cracking process. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C8 through C12 and boiling in the range of approximately 140 °C to 210 °C (284 °F to 410 °F).]
| 309-974-4 | 101794-97-2 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-298-00-X |
Hydrocarbons, C8-12, catalytic cracking, chem. neutralized, sweetened;
Low boiling point cat-cracked naphtha
| 309-987-5 | 101896-28-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-299-00-5 |
Naphtha (petroleum), light catalytic reformed;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons produced from the distillation of products from a catalytic reforming process. It consists of hydrocarbons having carbon numbers predominantly in the range of C5 through C11 and boiling in the range of approximately 35 °C to 190 °C (95 °F to 374 °F). It contains a relatively large proportion of aromatic and branched chain hydrocarbons. This stream may contain 10 vol. % or more benzene.]
| 265-065-1 | 64741-63-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-300-00-9 |
Naphtha (petroleum), heavy catalytic reformed;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons produced from the distillation of products from a catalytic reforming process. It consists of predominantly aromatic hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 90 °C to 230 °C (194 °F to 446 °F).]
| 265-070-9 | 64741-68-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-301-00-4 |
Distillates (petroleum), catalytic reformed depentanizer;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons from the distillation of products from a catalytic reforming process. It consists predominantly of aliphatic hydrocarbons having carbon numbers predominantly in the range of C3 through C6 and boiling in the range of approximately –49 °C to 63 °C (–57 °F to 145 °F).]
| 270-660-4 | 68475-79-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-302-00-X |
Hydrocarbons, C2-6, C6-8 catalytic reformer;
Low boiling point cat-reformed naphtha
| 270-687-1 | 68476-47-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-303-00-5 |
Residues (petroleum), C6-8 catalytic reformer;
Low boiling point cat-reformed naphtha;
[A complex residuum from the catalytic reforming of C6-8 feed. It consists of hydrocarbons having carbon numbers predominantly in the range of C2 through C6.]
| 270-794-3 | 68478-15-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-304-00-0 |
Naphtha (petroleum), light catalytic reformed, arom.-free;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons obtained from distillation of products from a catalytic reforming process. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 through C8 and boiling in the range of approximately 35 °C to 120 °C (95 °F to 248 °F). It contains a relatively large proportion of branched chain hydrocarbons with the aromatic components removed.]
| 270-993-5 | 68513-03-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-305-00-6 |
Distillates (petroleum), catalytic reformed straight-run naphtha overheads;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons obtained by the catalytic reforming of straight-run naphtha followed by the fractionation of the total effluent. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C6.]
| 271-008-1 | 68513-63-3 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-306-00-1 |
Petroleum products, hydrofiner-powerformer reformates;
Low boiling point cat-reformed naphtha;
[The complex combination of hydrocarbons obtained in a hydrofiner-powerformer process and boiling in a range of approximately 27 °C to 210 °C (80 °F to 410 °F).]
| 271-058-4 | 68514-79-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-307-00-7 |
Naphtha (petroleum), full-range reformed;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons produced by the distillation of the products from a catalytic reforming process. It consists of hydrocarbons having carbon numbers predominantly in the range of C5 through C12 and boiling in the range of approximately 35 °C to 230 °C (95 °F to 446 °F).]
| 272-895-8 | 68919-37-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-308-00-2 |
Naphtha (petroleum), catalytic reformed;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons produced by the distillation of products from a catalytic reforming process. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C12 and boiling in the range of approximately 30 °C to 220 °C (90 °F to 430 °F). It contains a relatively large proportion of aromatic and branched chain hydrocarbons. This stream may contain 10 vol. % or more benzene.]
| 273-271-8 | 68955-35-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-309-00-8 |
Distillates (petroleum), catalytic reformed hydrotreated light, C8-12 arom. fraction;
Low boiling point cat-reformed naphtha;
[A complex combination of alkylbenzenes obtained by the catalytic reforming of petroleum naphtha. It consists predominantly of alkylbenzenes having carbon numbers predominantly in the range of C8 through C10 and boiling in the range of approximately 160 °C to 180 °C (320 °F to 356 °F).]
| 285-509-8 | 85116-58-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-310-00-3 |
Aromatic hydrocarbons, C8, catalytic reforming-derived;
Low boiling point cat-reformed naphtha
| 295-279-0 | 91995-18-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-311-00-9 |
Aromatic hydrocarbons, C7-12, C8-rich;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons obtained by separation from the platformate-containing fraction. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C7 through C12 (primarily C8) and can contain nonaromatic hydrocarbons, both boiling in the range of approximately 130 °C to 200 °C (266 °F to 392 °F).]
| 297-401-8 | 93571-75-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-312-00-4 |
Gasoline, C5-11, high-octane stabilised reformed;
Low boiling point cat-reformed naphtha;
[A complex high octane combination of hydrocarbons obtained by the catalytic dehydrogenation of a predominantly naphthenic naphtha. It consists predominantly of aromatics and non-aromatics having carbon numbers predominantly in the range of C5 through C11 and boiling in the range of approximately 45 °C to 185 °C (113 °F to 365 °F).]
| 297-458-9 | 93572-29-3 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-313-00-X |
Hydrocarbons, C7-12, C≥9-arom.-rich, reforming heavy fraction;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons obtained by separation from the platformate-containing fraction. It consists predominantly of nonaromatic hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 120 °C to 210 °C (248 °F to 380 °F) and C9 and higher aromatic hydrocarbons.]
| 297-465-7 | 93572-35-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-314-00-5 |
Hydrocarbons, C5-11, nonaroms.-rich, reforming light fraction;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons obtained by separation from the platformate-containing fraction. It consists predominantly of nonaromatic hydrocarbons having carbon numbers predominantly in the range of C5 through C11 and boiling in the range of approximately 35 °C to 125 °C (94 °F to 257 °F), benzene and toluene.]
| 297-466-2 | 93572-36-2 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-316-00-6 |
Naphtha (petroleum), light thermal cracked;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons from distillation of products from a thermal cracking process. It consists predominantly of unsaturated hydrocarbons having carbon numbers predominantly in the range of C4 through C8 and boiling in the range of approximately –10 °C to 130 °C (14 °F to 266 °F).]
| 265-075-6 | 64741-74-8 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-317-00-1 |
Naphtha (petroleum), heavy thermal cracked;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons from distillation of the products from a thermal cracking process. It consists predominantly of unsaturated hydrocarbons having carbon numbers predominantly in the range of C6 through C12 and boiling in the range of approximately 65 °C to 220 °C (148 °F to 428 °F).]
| 265-085-0 | 64741-83-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-318-00-7 |
Distillates (petroleum), heavy arom.;
Low boiling point thermally cracked naphtha;
[The complex combination of hydrocarbons from the distillation of the products from the thermal cracking of ethane and propane. This higher boiling fraction consists predominantly of C5-7 aromatic hydrocarbons with some unsaturated aliphatic hydrocarbons having carbon number predominantly of C5. This stream may contain benzene.]
| 267-563-4 | 67891-79-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-319-00-2 |
Distillates (petroleum), light arom.;
Low boiling point thermally cracked naphtha;
[The complex combination of hydrocarbons from the distillation of the products from the thermal cracking of ethane and propane. This lower boiling fraction consists predominantly of C5-7 aromatic hydrocarbons with some unsaturated aliphatic hydrocarbons having a carbon number predominantly of C5. This stream may contain benzene.]
| 267-565-5 | 67891-80-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-320-00-8 |
Distillates (petroleum), naphtha-raffinate pyrolyzate-derived, gasoline-blending;
Low boiling point thermally cracked naphtha;
[The complex combination of hydrocarbons obtained by the pyrolysis fractionation at 816 °C (1 500 °F) of naphtha and raffinate. It consists predominantly of hydrocarbons having a carbon number of C9 and boiling at approximately 204 °C (400 °F).]
| 270-344-6 | 68425-29-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-321-00-3 |
Aromatic hydrocarbons, C6-8, naphtha-raffinate pyrolyzate-derived;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons obtained by the fractionation pyrolysis at 816 °C (1 500 °F) of naphtha and raffinate. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C6 through C8, including benzene.]
| 270-658-3 | 68475-70-7 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-322-00-9 |
Distillates (petroleum), thermal cracked naphtha and gas oil;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons produced by distillation of thermally cracked naphtha and/or gas oil. It consists predominantly of olefinic hydrocarbons having a carbon number of C5 and boiling in the range of approximately 33 °C to 60 °C (91 °F to 140 °F).]
| 271-631-9 | 68603-00-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-323-00-4 |
Distillates (petroleum), thermal cracked naphtha and gas oil, C5-dimer-contg.;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons produced by the extractive distillation of thermal cracked naphtha and/or gas oil. It consists predominantly of hydrocarbons having a carbon number of C5 with some dimerized C5 olefins and boiling in the range of approximately 33 °C to 184 °C (91 °F to 363 °F).]
| 271-632-4 | 68603-01-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-324-00-X |
Distillates (petroleum), thermal cracked naphtha and gas oil, extractive;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons produced by the extractive distillation of thermal cracked naphtha and/or gas oil. It consists of paraffinic and olefinic hydrocarbons, predominantly isoamylenes such as 2-methyl-1-butene and 2-methyl-2-butene and boiling in the range of approximately 31 °C to 40 °C (88 °F to 104 °F).]
| 271-634-5 | 68603-03-2 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-325-00-5 |
Distillates (petroleum), light thermal cracked, debutanized arom.;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons produced by the distillation of products from a thermal cracking process. It consists predominantly of aromatic hydrocarbons, primarily benzene.]
| 273-266-0 | 68955-29-3 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-326-00-0 |
Naphtha (petroleum), light thermal cracked, sweetened;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons obtained by subjecting a petroleum distillate from the high temperature thermal cracking of heavy oil fractions to a sweetening process to convert mercaptans. It consists predominantly of aromatics, olefins and saturated hydrocarbons boiling in the range of approximately 20 °C to 100 °C (68 °F to 212 °F).]
| 295-447-3 | 92045-65-3 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-327-00-6 |
Naphtha (petroleum), hydrotreated heavy;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by treating a petroleum fraction with hydrogen in the presence of a catalyst. It consists of hydrocarbons having carbon numbers predominantly in the range of C6 through C13 and boiling in the range of approximately 65 °C to 230 °C (149 °F to 446 °F).]
| 265-150-3 | 64742-48-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-328-00-1 |
Naphtha (petroleum), hydrotreated light;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by treating a petroleum fraction with hydrogen in the presence of a catalyst. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately minus 20 °C to 190 °C (–4 °F to 374 °F).]
| 265-151-9 | 64742-49-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-329-00-7 |
Naphtha (petroleum), hydrodesulfurized light;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained from a catalytic hydrodesulfurization process. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately –20 °C to 190 °C (–4 °F to 374 °F).]
| 265-178-6 | 64742-73-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-330-00-2 |
Naphtha (petroleum), hydrodesulfurized heavy;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained from a catalytic hydrodesulfurization process. It consists of hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 90 °C to 230 °C (194 °F to 446 °F).]
| 265-185-4 | 64742-82-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-331-00-8 |
Distillates (petroleum), hydrotreated middle, intermediate boiling;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by the distillation of products from a middle distillate hydrotreating process. It consists of hydrocarbons having carbon numbers predominantly in the range of C5 through C10 and boiling in the range of approximately 127 °C to 188 °C (262 °F to 370 °F).]
| 270-092-7 | 68410-96-8 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-332-00-3 |
Distillates (petroleum), light distillate hydrotreating process, low-boiling;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by the distillation of products from the light distillate hydrotreating process. It consists of hydrocarbons having carbon numbers predominantly in the range of C6 through C9 and boiling in the range of approximately 3 °C to 194 °C (37 °F to 382 °F).]
| 270-093-2 | 68410-97-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-333-00-9 |
Distillates (petroleum), hydrotreated heavy naphtha, deisohexanizer overheads;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by distillation of the products from a heavy naphtha hydrotreating process. It consists of hydrocarbons having carbon numbers predominantly in the range of C3 through C6 and boiling in the range of approximately –49 °C to 68 °C (–57 °F to 155 °F).]
| 270-094-8 | 68410-98-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-334-00-4 |
Solvent naphtha (petroleum), light arom., hydrotreated;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by treating a petroleum fraction with hydrogen in the presence of a catalyst. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C8 through C10 and boiling in the range of approximately 135 °C to 210 °C (275 °F to 410 °F).]
| 270-988-8 | 68512-78-7 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-335-00-X |
Naphtha (petroleum), hydrodesulfurized thermal cracked light;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by fractionation of hydrodesulfurized thermal cracker distillate. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 to C11 and boiling in the range of approximately 23 °C to 195 °C (73 °F to 383 °F).]
| 285-511-9 | 85116-60-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-336-00-5 |
Naphtha (petroleum), hydrotreated light, cycloalkane-contg.;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained from the distillation of a petroleum fraction. It consists predominantly of alkanes and cycloalkanes boiling in the range of approximately –20 °C to 190 °C (–4 °F to 374 °F).]
| 285-512-4 | 85116-61-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-337-00-0 |
Naphtha (petroleum), heavy steam-cracked, hydrogenated;
Low boiling point hydrogen treated naphtha
| 295-432-1 | 92045-51-7 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-338-00-6 |
Naphtha (petroleum), hydrodesulfurized full-range;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained from a catalytic hydrodesulfurization process. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately 30 °C to 250 °C (86 °F to 482 °F).]
| 295-433-7 | 92045-52-8 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-339-00-1 |
Naphtha (petroleum), hydrotreated light steam-cracked;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by treating a petroleum fraction, derived from a pyrolysis process, with hydrogen in the presence of a catalyst. It consists predominantly of unsaturated hydrocarbons having carbon numbers predominantly in the range of C5 through C11 and boiling in the range of approximately 35 °C to 190 °C (95 °F to 374 °F).]
| 295-438-4 | 92045-57-3 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-340-00-7 |
Hydrocarbons, C4-12, naphtha-cracking, hydrotreated;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by distillation from the product of a naphtha steam cracking process and subsequent catalytic selective hydrogenation of gum formers. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C12 and boiling in the range of approximately 30 °C to 230 °C (86 °F to 446 °F).]
| 295-443-1 | 92045-61-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-341-00-2 |
Solvent naphtha (petroleum), hydrotreated light naphthenic;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by treating a petroleum fraction with hydrogen in the presence of a catalyst. It consists predominantly of cycloparaffinic hydrocarbons having carbon numbers predominantly in the range of C6 through C7 and boiling in the range of approximately 73 °C to 85 °C (163 °F to 185 °F).]
| 295-529-9 | 92062-15-2 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-342-00-8 |
Naphtha (petroleum), light steam-cracked, hydrogenated;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons produced from the separation and subsequent hydrogenation of the products of a steam-cracking process to produce ethylene. It consists predominantly of saturated and unsaturated paraffins, cyclic paraffins and cyclic aromatic hydrocarbons having carbon numbers predominantly in the range of C4 through C10 and boiling in the range of approximately 50 °C to 200 °C (122 °F to 392 °F). The proportion of benzene hydrocarbons may vary up to 30 wt. % and the stream may also contain small amounts of sulfur and oxygenated compounds.]
| 296-942-7 | 93165-55-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-343-00-3 |
Hydrocarbons, C6-11, hydrotreated, dearomatized;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained as solvents which have been subjected to hydrotreatment in order to convert aromatics to naphthenes by catalytic hydrogenation.]
| 297-852-0 | 93763-33-8 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-344-00-9 |
Hydrocarbons, C9-12, hydrotreated, dearomatized;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained as solvents which have been subjected to hydrotreatment in order to convert aromatics to naphthenes by catalytic hydrogenation.]
| 297-853-6 | 93763-34-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-345-00-4 |
Stoddard solvent;
Low boiling point naphtha - unspecified;
[A colorless, refined petroleum distillate that is free from rancid or objectionable odors and that boils in a range of approximately 148,8 °C to 204,4 °C. (300 °F to 400 °F).]
| 232-489-3 | 8052-41-3 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-346-00-X |
Natural gas condensates (petroleum);
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons separated as a liquid from natural gas in a surface separator by retrograde condensation. It consists mainly of hydrocarbons having carbon numbers predominantly in the range of C2 to C20. It is a liquid at atmospheric temperature and pressure.]
| 265-047-3 | 64741-47-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-347-00-5 |
Natural gas (petroleum), raw liq. mix;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons separated as a liquid from natural gas in a gas recycling plant by processes such as refrigeration or absorption. It consists mainly of saturated aliphatic hydrocarbons having carbon numbers in the range of C2 through C8.]
| 265-048-9 | 64741-48-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-348-00-0 |
Naphtha (petroleum), light hydrocracked;
Low boiling naphtha - unspecified;
[A complex combination of hydrocarbons from distillation of the products from a hydrocracking process. It consists predominantly of saturated hydrocarbons having carbon numbers predominantly in the range of C4 through C10, and boiling in the range of approximately –20 °C to 180 °C (–4 °F to 356 °F).]
| 265-071-4 | 64741-69-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-349-00-6 |
Naphtha (petroleum), heavy hydrocracked;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons from distillation of the products from a hydrocracking process. It consists predominantly of saturated hydrocarbons having carbon numbers predominantly in the range of C6 through C12, and boiling in the range of approximately 65 °C to 230 °C (148 °F to 446 °F).]
| 265-079-8 | 64741-78-2 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-350-00-1 |
Naphtha (petroleum), sweetened;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by subjecting a petroleum naphtha to a sweetening process to convert mercaptans or to remove acidic impurities. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C12 and boiling in the range of approximately –10 °C to 230 °C (14 °F to 446 °F).]
| 265-089-2 | 64741-87-3 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-351-00-7 |
Naphtha (petroleum), acid-treated;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained as a raffinate from a sulfuric acid treating process. It consists of hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 90 °C to 230 °C (194 °F to 446 °F).]
| 265-115-2 | 64742-15-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-352-00-2 |
Naphtha (petroleum), chemically neutralized heavy;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by a treating process to remove acidic materials. It consists of hydrocarbons having carbon numbers predominantly in the range of C6 through C12 and boiling in the range of approximately 65 °C to 230 °C (149 °F to 446 °F).]
| 265-122-0 | 64742-22-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-353-00-8 |
Naphtha (petroleum), chemically neutralized light;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by a treating process to remove acidic materials. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately –20 °C to 190 °C (–4 °F to 374 °F).]
| 265-123-6 | 64742-23-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-354-00-3 |
Naphtha (petroleum), catalytic dewaxed;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from the catalytic dewaxing of a petroleum fraction. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 through C12 and boiling in the range of approximately 35 °C to 230 °C (95 °F to 446 °F).]
| 265-170-2 | 64742-66-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-355-00-9 |
Naphtha (petroleum), light steam-cracked;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the distillation of the products from a steam cracking process. It consists predominantly of unsaturated hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately minus 20 °C to 190 °C (–4 °F to 374 °F). This stream is likely to contain 10 vol. % or more benzene.]
| 265-187-5 | 64742-83-2 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-356-00-4 |
Solvent naphtha (petroleum), light arom.;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from distillation of aromatic streams. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C8 through C10 and boiling in the range of approximately 135 °C to 210 °C (275 °F to 410 °F).]
| 265-199-0 | 64742-95-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-357-00-X |
Aromatic hydrocarbons, C6-10, acid-treated, neutralized;
Low boiling point naphtha - unspecified
| 268-618-5 | 68131-49-7 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-358-00-5 |
Distillates (petroleum), C3-5, 2-methyl-2-butene-rich;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons from the distillation of hydrocarbons usually ranging in carbon numbers from C3 through C5, predominantly isopentane and 3-methyl-1-butene. It consists of saturated and unsaturated hydrocarbons having carbon numbers in the range of C3 through C5, predominantly 2-methyl-2-butene.]
| 270-725-7 | 68477-34-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-359-00-0 |
Distillates (petroleum), polymd. steam-cracked petroleum distillates, C5-12 fraction;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from the distillation of polymerized steam-cracked petroleum distillate. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 through C12.]
| 270-735-1 | 68477-50-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-360-00-6 |
Distillates (petroleum), steam-cracked, C5-12 fraction;
Low boiling point naphtha - unspecified;
[A complex combination of organic compounds obtained by the distillation of products from a steam cracking process. It consists of unsaturated hydrocarbons having carbon numbers predominantly in the range of C5 through C12.]
| 270-736-7 | 68477-53-2 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-361-00-1 |
Distillates (petroleum), steam-cracked, C5-10 fraction, mixed with light steam-cracked petroleum naphtha C5 fraction;
Low boiling point naphtha - unspecified
| 270-738-8 | 68477-55-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-362-00-7 |
Extracts (petroleum), cold-acid, C4-6;
Low boiling point naphtha - unspecified;
[A complex combination of organic compounds produced by cold acid unit extraction of saturated and unsaturated aliphatic hydrocarbons usually ranging in carbon numbers from C3 through C6, predominantly pentanes and amylenes. It consists predominantly of saturated and unsaturated hydrocarbons having carbon numbers in the range of C4 through C6, predominantly C5.]
| 270-741-4 | 68477-61-2 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-363-00-2 |
Distillates (petroleum), depentanizer overheads;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from a catalytic cracked gas stream. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C4 through C6.]
| 270-771-8 | 68477-89-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-364-00-8 |
Residues (petroleum), butane splitter bottoms;
Low boiling point naphtha - unspecified;
[A complex residuum from the distillation of butane stream. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C4 through C6.]
| 270-791-7 | 68478-12-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
| | | | H P
| 649-365-00-3 |
Residual oils (petroleum), deisobutanizer tower;
Low boiling point naphtha - unspecified;
[A complex residuum from the atmospheric distillation of the butane-butylene stream. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C4 through C6.]
| 270-795-9 | 68478-16-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-366-00-9 |
Naphtha (petroleum), full-range coker;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by the distillation of products from a fluid coker. It consists predominantly of unsaturated hydrocarbons having carbon numbers predominantly in the range of C4 through C15 and boiling in the range of approximately 43 °C to 250 °C (110 °F-500 °F).]
| 270-991-4 | 68513-02-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-367-00-4 |
Naphtha (petroleum), steam-cracked middle arom.;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by the distillation of products from a steam-cracking process. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 130 °C to 220 °C (266 °F to 428 °F).]
| 271-138-9 | 68516-20-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-368-00-X |
Naphtha (petroleum), clay-treated full-range straight-run;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons resulting from treatment of full-range straight-run naphtha with natural or modified clay, usually in a percolation process to remove the trace amounts of polar compounds and impurities present. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately –20 °C to 220 °C (–4 °F to 429 °F).]
| 271-262-3 | 68527-21-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-369-00-5 |
Naphtha (petroleum), clay-treated light straight-run;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons resulting from treatment of light straight-run naphtha with a natural or modified clay, usually in a percolation process to remove the trace amounts of polar compounds and impurities present. It consists of hydrocarbons having carbon numbers predominantly in the range of C7 through C10 and boiling in the range of approximately 93 °C to 180 °C (200 °F to 356 °F).]
| 271-263-9 | 68527-22-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-370-00-0 |
Naphtha (petroleum), light steam-cracked arom.;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by distillation of products from a steam-cracking process. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C7 through C9 and boiling in the range of approximately 110 °C to 165 °C (230 °F to 329 °F).]
| 271-264-4 | 68527-23-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-371-00-6 |
Naphtha (petroleum), light steam-cracked, debenzenized;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by distillation of products from a steam-cracking process. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C4 through C12 and boiling in the range of approximately 80 °C to 218 °C (176 °F to 424 °F).]
| 271-266-5 | 68527-26-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-372-00-1 |
Naphtha (petroleum), arom.-contg.;
Low boiling point naphtha - unspecified
| 271-635-0 | 68603-08-7 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-373-00-7 |
Gasoline, pyrolysis, debutanizer bottoms;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from the fractionation of depropanizer bottoms. It consists of hydrocarbons having carbon numbers predominantly greater than C5.]
| 271-726-5 | 68606-10-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-374-00-2 |
Naphtha (petroleum), light, sweetened;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by subjecting a petroleum distillate to a sweetening process to convert mercaptans or to remove acidic impurities. It consists predominantly of saturated and unsaturated hydrocarbons having carbon numbers predominantly in the range of C3 through C6 and boiling in the range of approximately –20 °C to 100 °C (–4 °F to 212 °F).]
| 272-206-0 | 68783-66-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-375-00-8 |
Natural gas condensates;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons separated and/or condensed from natural gas during transportation and collected at the wellhead and/or from the production, gathering, transmission, and distribution pipelines in deeps, scrubbers, etc. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C2 through C8.]
| 272-896-3 | 68919-39-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-376-00-3 |
Distillates (petroleum), naphtha unifiner stripper;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by stripping the products from the naphtha unifiner. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C6.]
| 272-932-8 | 68921-09-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-377-00-9 |
Naphtha (petroleum), catalytic reformed light, arom.-free fraction;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons remaining after removal of aromatic compounds from catalytic reformed light naphtha in a selective absorption process. It consists predominantly of paraffinic and cyclic compounds having carbon numbers predominantly in the range of C5 to C8 and boiling in the range of approximately 66 °C to 121 °C (151 °F to 250 °F).]
| 285-510-3 | 85116-59-2 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-378-00-4 |
Gasoline;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons consisting primarily of paraffins, cycloparaffins, aromatic and olefinic hydrocarbons having carbon numbers predominantly greater than C3 and boiling in the range of 30 °C to 260 °C (86 °F to 500 °F).]
| 289-220-8 | 86290-81-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-379-00-X |
Aromatic hydrocarbons, C7-8, dealkylation products, distn. residues;
Low boiling point naphtha - unspecified
| 292-698-0 | 90989-42-7 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-380-00-5 |
Hydrocarbons, C4-6, depentanizer lights, arom. hydrotreater;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained as first runnings from the depentanizer column before hydrotreatment of the aromatic charges. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C4 through C6, predominantly pentanes and pentenes, and boiling in the range of approximately 25 °C to 40 °C (77 °F to 104 °F).]
| 295-298-4 | 91995-38-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-381-00-0 |
Distillates (petroleum), heat-soaked steam-cracked naphtha, C5-rich;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by distillation of heat-soaked steam-cracked naphtha. It consists predominantly of hydrocarbons having carbon numbers in the range of C4 through C6, predominantly C5.]
| 295-302-4 | 91995-41-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-382-00-6 |
Extracts (petroleum), catalytic reformed light naphtha solvent;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained as the extract from the solvent extraction of a catalytically reformed petroleum cut. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C7 through C8 and boiling in the range of approximately 100 °C to 200 °C (212 °F to 392 °F).]
| 295-331-2 | 91995-68-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-383-00-1 |
Naphtha (petroleum), hydrodesulfurized light, dearomatized;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by distillation of hydrodesulfurized and dearomatized light petroleum fractions. It consists predominantly of C7 paraffins and cycloparaffins boiling in a range of approximately 90 °C to 100 °C (194 °F to 212 °F).]
| 295-434-2 | 92045-53-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-384-00-7 |
Naphtha (petroleum), light, C5-rich, sweetened;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by subjecting a petroleum naphtha to a sweetening process to convert mercaptans or to remove acidic impurities. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C5, predominantly C5, and boiling in the range of approximately minus 10 °C to 35 °C (14 °F to 95 °F).]
| 295-442-6 | 92045-60-8 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-385-00-2 |
Hydrocarbons, C8-11, naphtha-cracking, toluene cut;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by distillation from prehydrogenated cracked naphtha. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C8 through C11 and boiling in the range of approximately 130 °C to 205 °C (266 °F to 401 °F).]
| 295-444-7 | 92045-62-0 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-386-00-8 |
Hydrocarbons, C4-11, naphtha-cracking, arom.-free;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from prehydrogenated cracked naphtha after distillative separation of benzene- and toluene-containing hydrocarbon cuts and a higher boiling fraction. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately 30 °C to 205 °C (86 °F to 401 °F).]
| 295-445-2 | 92045-63-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-387-00-3 |
Naphtha (petroleum), light heat-soaked, steam-cracked;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the fractionation of steam cracked naphtha after recovery from a heat soaking process. It consists predominantly of hydrocarbons having a carbon number predominantly in the range of C4 through C6 and boiling in the range of approximately 0 °C to 80 °C (32 °F to 176 °F).]
| 296-028-8 | 92201-97-3 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-388-00-9 |
Distillates (petroleum), C6-rich;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from the distillation of a petroleum feedstock. It consists predominantly of hydrocarbons having carbon numbers of C5 through C7, rich in C6, and boiling in the range of approximately 60 °C to 70 °C (140 °F to 158 °F).]
| 296-903-4 | 93165-19-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-389-00-4 |
Gasoline, pyrolysis, hydrogenated;
Low boiling point naphtha-unspecified;
[A distillation fraction from the hydrogenation of pyrolysis gasoline boiling in the range of approximately 20 °C to 200 °C (68 °F to 392 °F).]
| 302-639-3 | 94114-03-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-390-00-X |
Distillates (petroleum), steam-cracked, C8-12 fraction, polymd., distn. lights;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by distillation of the polymerized C8 through C12 fraction from steam-cracked petroleum distillates. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C8 through C12.]
| 305-750-5 | 95009-23-7 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-391-00-5 |
Extracts (petroleum) heavy naphtha solvent, clay-treated;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the treatment of heavy naphthic solvent petroleum extract with bleaching earth. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C6 through C10 and boiling in the range of approximately 80 °C to 180 °C (175 °F to 356 °F).]
| 308-261-5 | 97926-43-7 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-392-00-0 |
Naphtha (petroleum), light steam-cracked, debenzenized, thermally treated;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the treatment and distillation of debenzenized light steam-cracked petroleum naphtha. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 95 °C to 200 °C (203 °F to 392 °F).]
| 308-713-1 | 98219-46-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-393-00-6 |
Naphtha (petroleum), light steam-cracked, thermally treated;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the treatment and distillation of light steam-cracked petroleum naphtha. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 through C6 and boiling in the range of approximately 35 °C to 80 °C (95 °F to 176 °F).]
| 308-714-7 | 98219-47-7 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-394-00-1 |
Distillates (petroleum), C7-9, C8-rich, hydrodesulfurized dearomatized;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the distillation of petroleum light fraction, hydrodesulfurized and dearomatized. It consists predominantly of hydrocarbons having carbon numbers in the range of C7 through C9, predominantly C8 paraffins and cycloparaffins, boiling in the range of approximately 120 °C to 130 °C (248 °F to 266 °F).]
| 309-862-5 | 101316-56-7 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-395-00-7 |
Hydrocarbons, C6-8, hydrogenated sorption-dearomatized, toluene raffination;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained during the sorptions of toluene from a hydrocarbon fraction from cracked gasoline treated with hydrogen in the presence of a catalyst. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C6 through C8 and boiling in the range of approximately 80 °C to 135 °C (176 °F to 275 °F).]
| 309-870-9 | 101316-66-9 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-396-00-2 |
Naphtha (petroleum), hydrodesulfurised full-range coker;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by fractionation from hydrodesulfurised coker distillate. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 to C11 and boiling in the range of approximately 23 °C to 196 °C (73 °F to 385 °F).]
| 309-879-8 | 101316-76-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-397-00-8 |
Naphtha (petroleum), sweetened light;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by subjecting a petroleum naphtha to a sweetening process to convert mercaptans or to remove acidic impurities. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 through C8 and boiling in the range of approximately 20 °C to 130 °C (68 °F to 266 °F).]
| 309-976-5 | 101795-01-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-398-00-3 |
Hydrocarbons, C3-6, C5-rich, steam-cracked naphtha;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by distillation of steam-cracked naphtha. It consists predominantly of hydrocarbons having carbon numbers in the range of C3 through C6, predominantly C5.]
| 310-012-0 | 102110-14-5 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-399-00-9 |
Hydrocarbons, C5-rich, dicyclopentadiene-contg.;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by distillation of the products from a steam-cracking process. It consists predominantly of hydrocarbons having carbon numbers of C5 and dicyclopentadiene and boiling in the range of approximately 30 °C to 170 °C (86 °F to 338 °F).]
| 310-013-6 | 102110-15-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-400-00-2 |
Residues (petroleum), steam-cracked light, arom.;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the distillation of the products of steam cracking or similar processes after taking off the very light products resulting in a residue starting with hydrocarbons having carbon numbers greater than C5. It consists predominantly of aromatic hydrocarbons having carbon numbers greater than C5 and boiling above approximately 40 °C (104 °F).]
| 310-057-6 | 102110-55-4 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-401-00-8 |
Hydrocarbons, C≥5, C5-6-rich;
Low boiling point naphtha - unspecified
| 270-690-8 | 68476-50-6 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-402-00-3 |
Hydrocarbons, C5-rich;
Low boiling point naphtha - unspecified
| 270-695-5 | 68476-55-1 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 649-403-00-9 |
Aromatic hydrocarbons, C8-10;
Low boiling point naphtha - unspecified
| 292-695-4 | 90989-39-2 |
Carc. 1B
Muta. 1B
Asp. Tox. 1
|
H350
H340
H304
|
GHS08
Dgr
|
H350
H340
H304
| | | H P
| 650-016-00-2 |
Mineral wool, with the exception of those specified elsewhere in this Annex;
[Man-made vitreous (silicate) fibres with random orientation with alkaline oxide and alkali earth oxide (Na2O+K2O+CaO+MgO+BaO) content greater than 18 % by weight]
| — | — | Carc. 2 | H351 |
GHS08
Wng
| H351 | | | AQR
| 650-017-00-8 |
Refractory Ceramic Fibres, Special Purpose Fibres, with the exception of those specified elsewhere in this Annex;
[Man-made vitreous (silicate) fibres with random orientation with alkaline oxide and alkali earth oxide (Na2O+K2O+CaO+ MgO+BaO) content less or equal to 18 % by weight]
| — | — | Carc. 1B | H350i |
GHS08
Dgr
| H350i | | | AR
ANNEXE II
| Numéro index | Identification chimique internationale | Numéros CE | Numéros CAS | Classification | Étiquetage | Limites de concentrations spécifiques, facteurs M | Notes
| Code(s) des classes et catégories de danger | Code(s) des mentions de danger | Code(s) des pictogrammes, mentions d'avertissement | Code(s) des mentions de danger | Code(s) des mentions additionnelles de danger
| 003-003-00-5 |
(2-methylpropyl)lithium;
isobutyllithium
| 440-620-2 | 920-36-5 |
Water-react. 1
Pyr. Liq. 1
Skin Corr. 1A
STOT SE 3
Aquatic Acute 1
Aquatic Chronic 1
|
H260
H250
H314
H336
H400
H410
|
GHS02
GHS05
GHS07
GHS09
Dgr
|
H260
H250
H314
H336
H410
| EUH014 | |
| 005-007-00-2 |
boric acid; [1]
boric acid, crude natural, containing not more than 85 per cent of H3BO3 calculated on the dry weight [2]
|
233-139-2 [1]
234-343-4 [2]
|
10043-35-3 [1]
11113-50-1 [2]
| Repr. 1B | H360FD |
GHS08
Dgr
| H360FD | | Repr. 1B; H360FD: C ≥ 5,5 % |
| 005-008-00-8 |
diboron trioxide;
boric oxide
| 215-125-8 | 1303-86-2 | Repr. 1B | H360FD |
GHS08
Dgr
| H360FD | | Repr. 1B; H360FD: C ≥ 3,1 % |
| 005-011-00-4 |
disodium tetraborate, anhydrous;
boric acid, disodium salt; [1]
tetraboron disodium heptaoxide, hydrate; [2]
orthoboric acid, sodium salt [3]
|
215-540-4 [1]
235-541-3 [2]
237-560-2 [3]
|
1330-43-4 [1]
12267-73-1 [2]
13840-56-7 [3]
| Repr. 1B | H360FD |
GHS08
Dgr
| H360FD | | Repr. 1B; H360FD: C ≥ 4,5 % |
| 005-011-01-1 |
disodium tetraborate decahydrate;
borax decahydrate
| 215-540-4 | 1303-96-4 | Repr. 1B | H360FD |
GHS08
Dgr
| H360FD | | Repr. 1B; H360FD: C ≥ 8,5 % |
| 005-011-02-9 |
disodium tetraborate pentahydrate;
borax pentahydrate
| 215-540-4 | 12179-04-3 | Repr. 1B | H360FD |
GHS08
Dgr
| H360FD | | Repr. 1B; H360FD: C ≥ 6,5 % |
| 005-013-00-5 | diethylmethoxyborane | 425-380-9 | 7397-46-8 |
Pyr. Liq. 1
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
Skin Corr. 1B
Skin Sens. 1
Aquatic Chronic 4
|
H250
H332
H312
H302
H373**
H314
H317
H413
|
GHS02
GHS05
GHS08
GHS07
Dgr
|
H250
H332
H312
H302
H373**
H314
H317
H413
| | |
| 005-014-00-0 | 4-formylphenylboronic acid | 438-670-5 | 87199-17-5 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 005-015-00-6 | 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) | 414-380-4 | 140681-55-6 |
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H302
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H317
H412
| | |
| 005-016-00-1 | tetrabutylammonium butyl tris-(4-tert-butylphenyl)borate | 431-370-5 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 005-017-00-7 |
sodium perborate; [1]
sodium peroxometaborate; [2]
sodium peroxoborate;
[containing < 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
|
239-172-9 [1]
231-556-4 [2]
|
15120-21-5 [1]
7632-04-4 [2]
|
Oxid. Sol. 2
Repr. 1B
Acute Tox. 4 *
STOT SE 3
Eye Dam. 1
|
H272
H360Df
H302
H335
H318
|
GHS03
GHS05
GHS08
GHS07
Dgr
|
H272
H360Df
H302
H335
H318
| |
Repr. 1B; H360Df: C ≥ 9 %
Repr. 1B; H360D: 6,5 % ≤ C < 9 %
Eye Dam. 1; H318: C ≥ 22 %
Eye Irrit. 2; H319: 14 % ≤ C < 22 %
|
| 005-017-01-4 |
sodium perborate; [1]
sodium peroxometaborate; [2]
sodium peroxoborate;
[containing ≥ 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
|
239-172-9 [1]
231-556-4 [2]
|
15120-21-5 [1]
7632-04-4 [2]
|
Oxid. Sol. 2
Repr. 1B
Acute Tox. 3 *
Acute Tox. 4 *
STOT SE 3
Eye Dam. 1
|
H272
H360Df
H331
H302
H335
H318
|
GHS03
GHS06
GHS05
GHS08
Dgr
|
H272
H360Df
H331
H302
H335
H318
| |
Repr. 1B; H360Df: C ≥ 9 %
Repr. 1B; H360D: 6,5 % ≤ C < 9 %
Eye Dam. 1; H318: C ≥ 22 %
Eye Irrit. 2; H319: 14 % ≤ C < 22 %
|
| 005-018-00-2 |
perboric acid (H3BO2(O2)), monosodium salt trihydrate; [1]
perboric acid, sodium salt, tetrahydrate; [2]
perboric acid (HBO(O2)), sodium salt, tetrahydrate; [3]
sodium peroxoborate hexahydrate;
[containing < 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
|
239-172-9 [1]
234-390-0 [2]
231-556-4 [3]
|
13517-20-9 [1]
37244-98-7 [2]
10486-00-7 [3]
|
Repr. 1B
STOT SE 3
Eye Dam. 1
|
H360Df
H335
H318
|
GHS05
GHS08
GHS07
Dgr
|
H360Df
H335
H318
| |
Repr. 1B; H360 Df: C ≥ 14 %
Repr. 1B; H360D: 10 % ≤ C < 14 %
Eye Dam. 1; H318: C ≥ 36 %
Eye Irrit. 2; H319: 22 % ≤ C < 36 %
|
| 005-018-01-X |
perboric acid (H3BO2(O2)), monosodium salt, trihydrate; [1]
perboric acid, sodium salt, tetrahydrate; [2]
perboric acid (HBO(O2)), sodium salt, tetrahydrate; [3]
sodium peroxoborate hexahydrate;
[containing ≥ 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
|
239-172-9 [1]
234-390-0 [2]
231-556-4 [3]
|
13517-20-9 [1]
37244-98-7 [2]
10486-00-7 [3]
|
Repr. 1B
Acute Tox. 4 *
STOT SE 3
Eye Dam. 1
|
H360Df
H332
H335
H318
|
GHS05
GHS08
GHS07
Dgr
|
H360Df
H332
H335
H318
| |
Repr. 1B; H360 Df: C ≥ 14 %
Repr. 1B; H360D: 10 % ≤ C < 14 %
Eye Dam. 1; H318: C ≥ 36 %
Eye Irrit. 2; H319: 22 % ≤ C < 36 %
|
| 005-019-00-8 |
perboric acid, sodium salt; [1]
perboric acid, sodium salt, monohydrate; [2]
perboric acid (HBO(O2)), sodium salt, monohydrate; [3]
sodium peroxoborate;
[containing < 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
|
234-390-0 [1]
234-390-0 [2]
231-556-4 [3]
|
11138-47-9 [1]
12040-72-1 [2]
10332-33-9 [3]
|
Oxid. Sol. 3
Repr. 1B
Acute Tox. 4 *
STOT SE 3
Eye Dam. 1
|
H272
H360Df
H302
H335
H318
|
GHS03
GHS05
GHS08
GHS07
Dgr
|
H272
H360Df
H302
H335
H318
| |
Repr. 1B; H360Df: C ≥ 9 %
Repr. 1B; H360D: 6,5 % ≤ C < 9 %
Eye Dam. 1; H318: C ≥ 22 %
Eye Irrit. 2; H319: 14 % ≤ C < 22 %
|
| 005-019-01-5 |
perboric acid, sodium salt; [1]
perboric acid, sodium salt, monohydrate; [2]
perboric acid (HBO(O2)), sodium salt, monohydrate; [3]
sodium peroxoborate;
[containing ≥ 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
|
234-390-0 [1]
234-390-0 [2]
231-556-4 [3]
|
11138-47-9 [1]
12040-72-1 [2]
10332-33-9 [3]
|
Oxid. Sol. 3
Repr. 1B
Acute Tox. 3 *
Acute Tox. 4 *
STOT SE 3
Eye Dam. 1
|
H272
H360Df
H331
H302
H335
H318
|
GHS03
GHS06
GHS05
GHS08
Dgr
|
H272
H360Df
H331
H302
H335
H318
| |
Repr. 1B; H360Df: C ≥ 9 %
Repr. 1B; H360D: 6,5 % ≤ C < 9 %
Eye Dam. 1; H318: C ≥ 22 %
Eye Irrit. 2; H319: 14 % ≤ C < 22 %
|
| 006-091-00-3 |
propineb (ISO);
polymeric zinc propylenebis(dithiocarbamate)
| — | 9016-72-2 |
Acute Tox. 4 *
STOT RE 2 *
Skin Sens. 1
Aquatic Acute 1
|
H332
H373**
H317
H400
|
GHS08
GHS07
GHS09
Wng
|
H332
H373**
H317
H400
| | |
| 006-092-00-9 | tert-butyl (1S)-N-[1-((2S)-2-oxiranyl)-2-phenylethyl]carbamate | 425-420-5 | 98737-29-2 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 006-093-00-4 | 2,2'-dithio di(ethylammonium)-bis(dibenzyldithiocarbamate) | 427-180-7 | — |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H317
H400
H410
|
GHS07
GHS09
Wng
|
H302
H317
H410
| | |
| 006-094-00-X | O-isobutyl-N-ethoxy carbonylthiocarbamate | 434-350-4 | 103122-66-3 |
Flam. Liq. 3
Carc. 1B
Muta. 1B
Acute Tox. 4 *
STOT RE 2 *
Skin Sens. 1
Aquatic Chronic 2
|
H226
H350
H340
H302
H373**
H317
H411
|
GHS02
GHS08
GHS07
GHS09
Dgr
|
H226
H350
H340
H302
H373**
H317
H411
| | |
| 006-095-00-5 |
fosetyl-aluminium (ISO);
aluminium triethyl triphosphonate
| 254-320-2 | 39148-24-8 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 006-096-00-0 |
chlorpropham (ISO);
isopropyl 3-chlorocarbanilate
| 202-925-7 | 101-21-3 |
Carc. 2
STOT RE 2 *
Aquatic Chronic 2
|
H351
H373**
H411
|
GHS08
GHS09
Wng
|
H351
H373**
H411
| | |
| 006-097-00-6 | 1-phenyl-3-(p-toluenesulfonyl)urea | 424-620-1 | 13909-63-2 |
Acute Tox. 4 *
STOT RE 2 *
Aquatic Chronic 3
|
H302
H373**
H412
|
GHS08
GHS07
Wng
|
H302
H373**
H412
| | |
| 006-098-00-1 | tert-butyl (1R,5S)-3-azabicyclo[3.1.0]hex-6-ylcarbamate | 429-170-8 | 134575-17-0 |
Acute Tox. 4 *
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
|
H302
H373**
H318
H317
|
GHS05
GHS08
GHS07
Dgrg
|
H302
H373**
H318
H317
| | |
| 006-099-00-7 |
N-(p-toluenesulfonyl)-N'-(3-(p-toluenesulfonyloxy)phenyl)urea;
3-({[(4-methylphenyl)sulfonyl]carbamoyl}amino)phenyl 4-methylbenzenesulfonate
| 432-520-2 | 232938-43-1 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 006-101-00-6 |
reaction mass of: N,N''-(methylenedi-4,1-phenylene)bis[N'-phenylurea];
N-(4-[[4-[[(phenylamino)carbonyl]amino]phenylmethyl]phenyl]-N'-cyclohexylurea;
N,N''-(methylenedi-4,1-phenylene)bis[N'-cyclohexylurea]
| 423-070-8 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 006-102-00-1 | O-hexyl-N-ethoxycarbonylthiocarbamate | 432-750-3 | — |
Carc. 1B
Muta. 1B
Acute Tox. 4 *
STOT RE 2 *
Skin Sens. 1
Aquatic Chronic 2
|
H350
H340
H302
H373**
H317
H411
|
GHS08
GHS07
GHS09
Dgr
|
H350
H340
H302
H373**
H317
H411
| | |
| 006-103-00-7 | N,N''-(methylenedi-4,1-phenylene)bis[N'-octyl]urea | 445-760-8 | — |
Eye Dam. 1
Resp. Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H318
H334
H400
H410
|
GHS05
GHS08
GHS09
Dgr
|
H318
H334
H410
| | M=100 |
| 007-028-00-2 | hydroxylammonium nitrate | 236-691-2 | 13465-08-2 |
Expl. 1.1 ****
Carc. 2
Acute Tox. 3 *
Acute Tox. 4 *
STOT RE 2 *
Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1
Aquatic Acute 1
|
H201
H351
H311
H302
H373**
H319
H315
H317
H400
|
GHS01
GHS06
GHS08
GHS09
Dgr
|
H201
H351
H311
H302
H373**
H319
H315
H317
H400
| | |
| 007-029-00-8 | diethyldimethylammonium hydroxide | 419-400-5 | 95500-19-9 |
Acute Tox. 4 *
Acute Tox. 4 *
Skin Corr. 1A
|
H312
H302
H314
|
GHS05
GHS07
Dgr
|
H312
H302
H314
| | |
| 012-004-00-X | aluminium-magnesium-carbonate-hydroxide-perchlorate-hydrate | 422-150-1 | — |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 013-010-00-5 | hydroxy aluminium bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1.3.2]dioxaphosphocin-6-oxide) | 430-650-4 | 151841-65-5 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 014-033-00-3 | 2-methyl-3-(trimethoxysilyl)propyl-2-propenoate hydrolysis product with silica | 419-030-4 | 125804-20-8 |
Flam. Liq. 2
Eye Irrit. 2
STOT SE 3
|
H225
H319
H336
|
GHS02
GHS07
Dgr
|
H225
H319
H336
| | |
| 014-034-00-9 | 3-hexylheptamethyltrisiloxane | 428-700-5 | 1873-90-1 |
Acute Tox. 4 *
Aquatic Chronic 4
|
H332
H413
|
GHS07
Wng
|
H332
H413
| | |
| 014-035-00-4 | 2-(3,4-epoxycyclohexyl)ethyltriethoxy silane | 425-050-4 | 10217-34-2 |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 014-036-00-X | (4-ethoxyphenyl)(3-(4-fluoro-3-phenoxyphenyl)propyl)dimethylsilane | 405-020-7 | 105024-66-6 |
Repr. 1B
Aquatic Acute 1
Aquatic Chronic 1
|
H360F***
H400
H410
|
GHS08
GHS09
Dgr
|
H360F***
H410
| | M=1000 |
| 014-037-00-5 | 2-butanone-O,O',O''-(phenylsilylidyne)trioxime | 433-360-6 | 34036-80-1 |
STOT RE 2 *
Skin Sens. 1
Aquatic Chronic 3
|
H373**
H317
H412
|
GHS08
GHS07
Wng
|
H373**
H317
H412
| | |
| 014-038-00-0 | S-(3-(triethoxysilyl)propyl) octanethioate | 436-690-9 | 220727-26-4 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 014-039-00-6 | (2,3-dimethylbut-2-yl)-trimethoxysilane | 439-360-2 | 142877-45-0 |
Skin Irrit. 2
Eye Dam. 1
Aquatic Chronic 3
|
H315
H318
H412
|
GHS05
Dgr
|
H315
H318
H412
| | |
| 014-041-00-7 | N,N-bis(trimethylsilyl)aminopropylmethyldiethoxysilane | 445-890-5 | 201290-01-9 |
Acute Tox. 4 *
Skin Sens. 1
|
H302
H317
|
GHS07
Wng
|
H302
H317
| | |
| 014-042-00-2 | reaction mass of: O,O',O'',O'''-silanetetrayl tetrakis(4-methyl-2-pentanone oxime) (3 stereoisomers) | 423-010-0 | — | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 014-043-00-8 | reaction product of amorphous silica (50-85 %), butyl (1-methylpropyl) magnesium (3-15 %), tetraethyl orthosilicate (5-15 %) and titanium tetrachloride (5-20 %) | 432-200-2 | — | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 014-044-00-3 | 3-[(4'-acetoxy-3'-methoxyphenyl) propyl]trimethoxysilane | 433-050-0 | — | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 014-045-00-9 | magnesium sodium fluoride silicate | 442-650-1 | — | STOT RE 2 * | H373** |
GHS08
Wng
| H373** | | |
| 015-113-00-0 |
tolclofos-methyl (ISO);
O-(2,6-dichloro-p-tolyl)-O,O-dimethyl thiophosphate
| 260-515-3 | 57018-04-9 |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | |
| 015-182-00-7 | tetraisopropyldichloromethylenebisphosphonate | 430-630-5 | 10596-22-2 |
Acute Tox. 4 *
Eye Irrit. 2
Skin Sens. 1
|
H302
H319
H317
|
GHS06
Wng
|
H302
H319
H317
| | |
| 015-183-00-2 | (1-hydroxydodecylidene)diphosphonic acid | 425-230-2 | 16610-63-2 |
Skin Corr. 1B
Aquatic Acute 1
Aquatic Chronic 1
|
H314
H400
H410
|
GHS05
GHS09
Dgr
|
H314
H410
| | |
| 015-188-00-X | (1-methylethylidene)di-4,1-phenylenetetraphenyl diphosphate | 425-220-8 | 5945-33-5 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 015-190-00-0 |
bis(2,4-dicumylphenyl) neopentyl diphosphite;
3,9-bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
| 421-920-2 | 154862-43-8 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 015-191-00-6 | dodecyldiphenyl phosphate | 431-760-5 | 27460-02-2 |
Skin Irrit. 2
Aquatic Chronic 3
|
H315
H412
|
GHS07
Wng
|
H315
H412
| | |
| 015-192-00-1 | tetrakis(2,6-dimethylphenyl)-m-phenylene biphosphate | 432-770-2 | 139189-30-3 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 015-193-00-7 | triphenyl(phenylmethyl)phosphonium 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-1-butanesulfonamide (1:1) | 442-960-7 | 332350-93-3 |
Acute Tox. 3 *
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H301
H318
H400
H410
|
GHS05
GHS06
GHS09
Dgr
|
H301
H318
H410
| | |
| 015-194-00-2 | tetrabutyl-phosphonium nonafluoro-butane-1-sulfonate | 444-440-5 | 220689-12-3 |
Acute Tox. 4 *
Aquatic Chronic 3
|
H302
H412
|
GHS07
Wng
|
H302
H412
| | |
| 015-195-00-8 |
reaction mass of: potassium o-toluenephosphonate;
potassium m-toluenephosphonate;
potassium p-toluenephosphonate
| 433-860-4 | — |
Eye Irrit. 2
Skin Sens. 1
Aquatic Chronic 3
|
H319
H317
H412
|
GHS07
Wng
|
H319
H317
H412
| | |
| 015-196-00-3 |
reaction mass of: dimethyl (2-(hydroxymethylcarbamoyl)ethyl)phosphonate;
diethyl (2-(hydroxymethylcarbamoyl)ethyl)phosphonate;
methyl ethyl (2-(hydroxymethylcarbamoyl)ethyl)phosphonate
| 435-960-3 | — |
Carc. 1B
Muta. 1B
Skin Sens. 1
|
H350
H340
H317
|
GHS08
GHS07
Dgr
|
H350
H340
H317
| | |
| 015-197-00-9 | bis(2,4,4-trimethylpentyl)dithiophosphonic acid | 420-160-9 | 107667-02-7 |
Flam. Liq. 3
Acute Tox. 3 *
Acute Tox. 4 *
Skin Corr. 1B
Aquatic Chronic 2
|
H226
H331
H302
H314
H411
|
GHS02
GHS06
GHS05
GHS09
Dgr
|
H226
H331
H302
H314
H411
| | |
| 015-198-00-4 | (4-phenylbutyl)phosphinic acid | 420-450-5 | 86552-32-1 |
Carc. 2
Eye Dam. 1
|
H351
H318
|
GHS05
GHS08
Dgr
|
H351
H318
| | |
| 016-092-00-0 |
reaction mass of: 4,7-bis(mercaptomethyl)-3,6,9-trithia-1,11-undecanedithiol;
4,8-bis(mercaptomethyl)-3,6,9-trithia-1,11-undecanedithiol;
5,7-bis(mercaptomethyl)-3,6,9-trithia-1,11-undecanedithiol
| 427-050-1 | — |
Repr. 1A
Skin Irrit. 2
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H361f
H315
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H361f
H315
H317
H410
| | |
| 016-094-00-1 | sulfur | 231-722-6 | 7704-34-9 | Skin Irrit. 2 | H315 |
GHS07
Wng
| H315 | | |
| 016-097-00-8 | 1-amino-2-methyl-2-propanethiol hydrochloride | 434-480-1 | 32047-53-3 |
Acute Tox. 4 *
Skin Corr. 1B
Skin Sens. 1
Aquatic Chronic 3
|
H302
H314
H317
H412
|
GHS05
GHS07
Dgr
|
H302
H314
H317
H412
| | |
| 017-023-00-7 | [phosphinyldynetris(oxy)] tris[3-aminopropyl-2-hydroxy-N,N-dimethyl-N-(C6-18)-alkyl] trichlorides | 425-520-9 | 197179-61-6 |
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H318
H400
H410
|
GHS05
GHS09
Dgr
|
H318
H410
| | |
| 022-004-00-1 | potassium titanium oxide (K2Ti6O13) | 432-240-0 | 12056-51-8 | Carc. 2 | H351 |
GHS08
Dgr
| H351 | | |
| 022-005-00-7 | [N-(1,1-dimethylethyl)-1,1-dimethyl-1-[(1,2,3,4,5-η)-2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl]silanaminato(2-)-κN][(1,2,3,4-η)-1,3-pentadiene]-titanium | 419-840-8 | 169104-71-6 |
Flam. Sol. 1****
Skin Corr. 1B
Skin Sens. 1
Aquatic Chronic 4
|
H228
H314
H317
H413
|
GHS02
GHS05
GHS07
Dgr
|
H228
H314
H317
H413
| | |
| 024-021-00-X | potassium tetrasodium bis[(N,N'-n)-1'-(phenylcarbamoyl)-3,5-disulfonatobenzeneazo-1'-prop-1'-ene-2,2'-diolato]chromate(III) | 425-830-4 | — | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 026-003-00-7 | iron (II) sulfate | 231-753-5 | 7720-78-7 |
Acute Tox. 4 *
Eye Irrit. 2
Skin Irrit. 2
|
H302
H319
H315
|
GHS07
Wng
|
H302
H319
H315
| | |
| 026-003-01-4 |
iron (II) sulfate (1:1) heptahydrate;
sulfuric acid, iron(II) salt (1:1), heptahydrate;
ferrous sulfate heptahydrate
| 231-753-5 | 7782-63-0 |
Acute Tox. 4 *
Eye Irrit. 2
Skin Irrit. 2
|
H302
H319
H315
|
GHS07
Wng
|
H302
H319
H315
| | Skin Irrit. 2; H315: C ≥ 25 % |
| 026-004-00-2 | potassium ferrite | 430-010-4 | 12160-44-0 |
Skin Corr. 1B
Skin Sens. 1
|
H314
H317
|
GHS05
GHS07
Dgr
|
H314
H317
| | |
| 027-006-00-6 | cobalt acetate | 200-755-8 | 71-48-7 |
Carc. 1B
Muta. 2
Repr. 1B
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360F***
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360F***
H334
H317
H410
| |
Carc. 1B; H350i: C ≥ 0,01 %
M=10
| 1
| 027-007-00-1 | zinc hexacyanocobaltate(III), tertiary butyl alcohol/polypropylene glycol complex | 425-240-7 | — |
Eye Dam. 1
Aquatic Chronic 2
|
H318
H411
|
GHS05
GHS09
Dgr
|
H318
H411
| | |
| 027-008-00-7 | complex of cobalt(III)-bis(N-phenyl-4-(5-ethylsulfonyl-2-hydroxyphenylazo)-3-hydroxynaphthylamide), hydrated (n H2O, 2 < n < 3) | 427-390-9 | — | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 027-009-00-2 | cobalt nitrate | 233-402-1 | 10141-05-6 |
Carc. 1B
Muta. 2
Repr. 1B
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360F***
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360F***
H334
H317
H410
| |
Carc. 1B; H350i: C ≥ 0,01 %
M=10
| 1
| 027-010-00-8 | cobalt carbonate | 208-169-4 | 513-79-1 |
Carc. 1B
Muta. 2
Repr. 1B
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360F***
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360F***
H334
H317
H410
| |
Carc. 1B; H350i: C ≥ 0,01 %
M=10
| 1
| 028-002-01-4 |
nickel powder;
[particle diameter < 1 mm]
| 231-111-4 | 7440-02-0 |
Carc. 2
STOT RE 1
Skin Sens. 1
Aquatic Chronic 3
|
H351
H372**
H317
H412
|
GHS08
GHS07
Dgr
|
H351
H372**
H317
H412
| | |
| 028-011-00-6 | nickel dichloride | 231-743-0 | 7718-54-9 |
Carc. 1A
Muta. 2
Repr. 1B
Acute Tox. 3 *
Acute Tox. 3 *
STOT RE 1
Skin Irrit. 2
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H331
H301
H372**
H315
H334
H317
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H331
H301
H372**
H315
H334
H317
H410
| |
STOT RE. 1; H373: C ≥ 1 %
STOT RE. 2; H373: 0,1 % < C < 1 %
Skin Irrit. 2; H315: C ≥ 20 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
|
| 028-012-00-1 |
nickel dinitrate; [1]
nitric acid, nickel salt [2]
|
236-068-5 [1]
238-076-4 [2]
|
13138-45-9 [1]
14216-75-2 [2]
|
Ox. Sol. 2
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Acute Tox. 4 *
Acute Tox. 4 *
Skin Irrit. 2
Eye Dam. 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H272
H350i
H341
H360D***
H372**
H332
H302
H318
H315
H317
H400
H410
|
GHS03
GHS05
GHS08
GHS07
GHS09
Dgr
|
H272
H350i
H341
H360D***
H372**
H332
H302
H318
H315
H317
H410
| |
STOT RE. 1; H373: C ≥ 1 %
STOT RE. 2; H373: 0,1 % < C < 1 %
Skin Irrit. 2; H315: C ≥ 20 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
|
| 028-013-00-7 | nickel matte | 273-749-6 | 69012-50-6 |
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H372**
H317
H410
| | | H
| 028-014-00-2 | slimes and sludges, copper electrolytic refining, decopperised, nickel sulfate | 295-859-3 | 92129-57-2 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Acute Tox. 4 *
Acute Tox. 4 *
Skin Irrit. 2
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H332
H302
H315
H334
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H332
H302
H315
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
|
| 028-015-00-8 | slimes and sludges, copper electrolyte refining, decopperised | 305-433-1 | 94551-87-8 |
Carc. 1A
Muta. 2
Repr. 1A
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| | | H
| 028-016-00-3 |
nickel diperchlorate;
perchloric acid, nickel(II) salt
| 237-124-1 | 13637-71-3 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Skin Corr. 1B
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H314
H334
H317
H400
H410
|
GHS05
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H314
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-017-00-9 |
nickel dipotassium bis(sulfate); [1]
diammonium nickel bis(sulfate) [2]
|
237-563-9 [1]
239-793-2 [2]
|
13842-46-1 [1]
15699-18-0 [2]
|
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Acute Tox. 4 *
Acute Tox. 4 *
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H332
H302
H334
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H332
H302
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-018-00-4 |
nickel bis(sulfamidate);
nickel sulfamate
| 237-396-1 | 13770-89-3 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-019-00-X | nickel bis(tetrafluoroborate) | 238-753-4 | 14708-14-6 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-021-00-0 |
nickel diformate; [1]
formic acid, nickel salt; [2]
formic acid, copper nickel salt [3]
|
222-101-0 [1]
239-946-6 [2]
268-755-0 [3]
|
3349-06-2 [1]
15843-02-4 [2]
68134-59-8 [3]
|
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-022-00-6 |
nickel di(acetate); [1]
nickel acetate [2]
|
206-761-7 [1]
239-086-1 [2]
|
373-02-4 [1]
14998-37-9 [2]
|
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Acute Tox. 4 *
Acute Tox. 4 *
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H332
H302
H334
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H332
H302
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| E H
| 028-024-00-7 | nickel dibenzoate | 209-046-8 | 553-71-9 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-025-00-2 | nickel bis(4-cyclohexylbutyrate) | 223-463-2 | 3906-55-6 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
|
| 028-026-00-8 |
nickel(II) stearate;
nickel(II) octadecanoate
| 218-744-1 | 2223-95-2 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-027-00-3 | nickel dilactate | — | 16039-61-5 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-028-00-9 | nickel(II) octanoate | 225-656-7 | 4995-91-9 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Skin Corr. 1A
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H314
H334
H317
H400
H410
|
GHS05
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H314
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-029-00-4 |
nickel difluoride; [1]
nickel dibromide; [2]
nickel diiodide; [3]
nickel potassium fluoride [4]
|
233-071-3 [1]
236-665-0 [2]
236-666-6 [3]
- [4]
|
10028-18-9 [1]
13462-88-9 [2]
13462-90-3 [3]
11132-10-8 [4]
|
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-030-00-X | nickel hexafluorosilicate | 247-430-7 | 26043-11-8 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-031-00-5 | nickel selenate | 239-125-2 | 15060-62-5 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-032-00-0 |
nickel hydrogen phosphate; [1]
nickel bis(dihydrogen phosphate); [2]
trinickel bis(orthophosphate); [3]
dinickel diphosphate; [4]
nickel bis(phosphinate); [5]
nickel phosphinate; [6]
phosphoric acid, calcium nickel salt; [7]
diphosphoric acid, nickel(II) salt [8]
|
238-278-2 [1]
242-522-3 [2]
233-844-5 [3]
238-426-6 [4]
238-511-8 [5]
252-840-4 [6]
- [7]
- [8]
|
14332-34-4 [1]
18718-11-1 [2]
10381-36-9 [3]
14448-18-1 [4]
14507-36-9 [5]
36026-88-7 [6]
17169-61-8 [7]
19372-20-4 [8]
|
Carc. 1A
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H372**
H334
H317
H410
| | | H
| 028-033-00-6 | diammonium nickel hexacyanoferrate | — | 74195-78-1 |
Carc. 1A
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H372**
H334
H317
H410
| | | H
| 028-034-00-1 | nickel dicyanide | 209-160-8 | 557-19-7 |
Carc. 1A
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H372**
H334
H317
H410
| EUH032 | | H
| 028-035-00-7 | nickel chromate | 238-766-5 | 14721-18-7 |
Carc. 1A
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H372**
H334
H317
H410
| | | H
| 028-036-00-2 |
nickel(II) silicate; [1]
dinickel orthosilicate; [2]
nickel silicate (3:4); [3]
silicic acid, nickel salt; [4]
trihydrogen hydroxybis[orthosilicato(4-)]trinickelate(3-) [5]
|
244-578-4 [1]
237-411-1 [2]
250-788-7 [3]
253-461-7 [4]
235-688-3 [5]
|
21784-78-1 [1]
13775-54-7 [2]
31748-25-1 [3]
37321-15-6 [4]
12519-85-6 [5]
|
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H372**
H317
H410
| | | H
| 028-037-00-8 | dinickel hexacyanoferrate | 238-946-3 | 14874-78-3 |
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H372**
H317
H410
| | | H
| 028-038-00-3 |
trinickel bis(arsenate);
nickel(II) arsenate
| 236-771-7 | 13477-70-8 |
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350
H372**
H317
H410
| | | H
| 028-039-00-9 |
nickel oxalate; [1]
oxalic acid, nickel salt [2]
|
208-933-7 [1]
243-867-2 [2]
|
547-67-1 [1]
20543-06-0 [2]
|
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H372**
H317
H410
| | | H
| 028-040-00-4 | nickel telluride | 235-260-6 | 12142-88-0 |
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H372**
H317
H410
| | | H
| 028-041-00-X | trinickel tetrasulfide | — | 12137-12-1 |
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H372**
H317
H410
| | | H
| 028-042-00-5 | trinickel bis(arsenite) | — | 74646-29-0 |
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H372**
H317
H410
| | | H
| 028-043-00-0 |
cobalt nickel gray periclase;
C.I. Pigment Black 25;
C.I. 77332; [1]
cobalt nickel dioxide; [2]
cobalt nickel oxide [3]
|
269-051-6 [1]
261-346-8 [2]
- [3]
|
68186-89-0 [1]
58591-45-0 [2]
12737-30-3 [3]
|
Carc. 1A
STOT RE 1
Skin Sens. 1
|
H350i
H372**
H317
|
GHS08
GHS07
Dgr
|
H350i
H372**
H317
| | | H
| 028-044-00-6 |
nickel tin trioxide;
nickel stannate
| 234-824-9 | 12035-38-0 |
Carc. 1A
STOT RE 1
Skin Sens. 1
|
H350i
H372**
H317
|
GHS08
GHS07
Dgr
|
H350i
H372**
H317
| | | H
| 028-045-00-1 | nickel triuranium decaoxide | 239-876-6 | 15780-33-3 |
Carc. 1A
STOT RE 1
Skin Sens. 1
|
H350i
H372**
H317
|
GHS08
GHS07
Dgr
|
H350i
H372**
H317
| | | H
| 028-046-00-7 | nickel dithiocyanate | 237-205-1 | 13689-92-4 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| EUH032 |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-047-00-2 | nickel dichromate | 239-646-5 | 15586-38-6 |
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-048-00-8 | nickel(II) selenite | 233-263-7 | 10101-96-9 |
Carc. 1A
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H372**
H334
H317
H410
| | | H
| 028-049-00-3 | nickel selenide | 215-216-2 | 1314-05-2 |
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H372**
H317
H410
| | | H
| 028-050-00-9 | silicic acid, lead nickel salt | — | 68130-19-8 |
Carc. 1A
Repr. 1A
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H360Df
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H360Df
H372**
H317
H410
| | | H
| 028-051-00-4 |
nickel diarsenide; [1]
nickel arsenide [2]
|
235-103-1 [1]
248-169-1 [2]
|
12068-61-0 [1]
27016-75-7 [2]
|
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H372**
H317
H410
| | | H
| 028-052-00-X |
nickel barium titanium primrose priderite;
C.I. Pigment Yellow 157;
C.I. 77900
| 271-853-6 | 68610-24-2 |
Carc. 1A
STOT RE 1
Skin Sens. 1
|
H350i
H372**
H317
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H372**
H317
| | | H
| 028-053-00-5 |
nickel dichlorate; [1]
nickel dibromate; [2]
ethyl hydrogen sulfate, nickel(II) salt [3]
|
267-897-0 [1]
238-596-1 [2]
275-897-7 [3]
|
67952-43-6 [1]
14550-87-9 [2]
71720-48-4 [3]
|
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %1
M=1
| H
| 028-054-00-0 |
nickel(II) trifluoroacetate; [1]
nickel(II) propionate; [2]
nickel bis(benzenesulfonate); [3]
nickel(II) hydrogen citrate; [4]
citric acid, ammonium nickel salt; [5]
citric acid, nickel salt; [6]
nickel bis(2-ethylhexanoate); [7]
2-ethylhexanoic acid, nickel salt; [8]
dimethylhexanoic acid nickel salt; [9]
nickel(II) isooctanoate; [10]
nickel isooctanoate; [11]
nickel bis(isononanoate); [12]
nickel(II) neononanoate; [13]
nickel(II) isodecanoate; [14]
nickel(II) neodecanoate; [15]
neodecanoic acid, nickel salt; [16]
nickel(II) neoundecanoate; [17]
bis(d-gluconato-O1,O2)nickel; [18]
nickel 3,5-bis(tert-butyl)-4-hydroxybenzoate (1:2); [19]
nickel(II) palmitate; [20]
(2-ethylhexanoato-O)(isononanoato-O)nickel; [21]
(isononanoato-O)(isooctanoato-O)nickel; [22]
(isooctanoato-O)(neodecanoato-O)nickel; [23]
(2-ethylhexanoato-O)(isodecanoato-O)nickel; [24]
(2-ethylhexanoato-O)(neodecanoato-O)nickel; [25]
(isodecanoato-O)(isooctanoato-O)nickel; [26]
(isodecanoato-O)(isononanoato-O)nickel; [27]
(isononanoato-O)(neodecanoato-O)nickel; [28]
fatty acids, C6-19-branched, nickel salts; [29]
fatty acids, C8-18 and C18-unsaturated, nickel salts; [30]
2,7-naphthalenedisulfonic acid, nickel(II) salt; [31]
|
240-235-8 [1]
222-102-6 [2]
254-642-3 [3]
242-533-3 [4]
242-161-1 [5]
245-119-0 [6]
224-699-9 [7]
231-480-1 [8]
301-323-2 [9]
249-555-2 [10]
248-585-3 [11]
284-349-6 [12]
300-094-6 [13]
287-468-1 [14]
287-469-7 [15]
257-447-1 [16]
300-093-0 [17]
276-205-6 [18]
258-051-1 [19]
237-138-8 [20]
287-470-2 [21]
287-471-8 [22]
284-347-5 [23]
284-351-7 [24]
285-698-7 [25]
285-909-2 [26]
284-348-0 [27]
287-592-6 [28]
294-302-1 [29]
283-972-0 [30]
- [31]
|
16083-14-0 [1]
3349-08-4 [2]
39819-65-3 [3]
18721-51-2 [4]
18283-82-4 [5]
22605-92-1 [6]
4454-16-4 [7]
7580-31-6 [8]
93983-68-7 [9]
29317-63-3 [10]
27637-46-3 [11]
84852-37-9 [12]
93920-10-6 [13]
85508-43-6 [14]
85508-44-7 [15]
51818-56-5 [16]
93920-09-3 [17]
71957-07-8 [18]
52625-25-9 [19]
13654-40-5 [20]
85508-45-8 [21]
85508-46-9 [22]
84852-35-7 [23]
84852-39-1 [24]
85135-77-9 [25]
85166-19-4 [26]
84852-36-8 [27]
85551-28-6 [28]
91697-41-5 [29]
84776-45-4 [30]
72319-19-8 [31]
|
Carc. 1A
Muta. 2
Repr. 1B
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H341
H360D***
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H341
H360D***
H372**
H334
H317
H410
| |
STOT RE 1; H372: C ≥ 1 %
STOT RE 2; H373: 0,1 % ≤ C < 1 %
Skin Sens. 1; H317: C ≥ 0,01 %
M=1
| H
| 028-055-00-6 |
nickel(II) sulfite; [1]
nickel tellurium trioxide; [2]
nickel tellurium tetraoxide; [3]
molybdenum nickel hydroxide oxide phosphate [4]
|
231-827-7 [1]
239-967-0 [2]
239-974-9 [3]
268-585-7 [4]
|
7757-95-1 [1]
15851-52-2 [2]
15852-21-8 [3]
68130-36-9 [4]
|
Carc. 1A
STOT RE 1
Resp. Sens. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H334
H317
H400
H410
|
GHS08
GHS09
Dgr
|
H350i
H372**
H334
H317
H410
| | | H
| 028-056-00-1 |
nickel boride (NiB); [1]
dinickel boride; [2]
trinickel boride; [3]
nickel boride; [4]
dinickel silicide; [5]
nickel disilicide; [6]
dinickel phosphide; [7]
nickel boron phosphide [8]
|
234-493-0 [1]
234-494-6 [2]
234-495-1 [3]
235-723-2 [4]
235-033-1 [5]
235-379-3 [6]
234-828-0 [7]
- [8]
|
12007-00-0 [1]
12007-01-1 [2]
12007-02-2 [3]
12619-90-8 [4]
12059-14-2 [5]
12201-89-7 [6]
12035-64-2 [7]
65229-23-4 [8]
|
Carc. 1A
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H372**
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H350i
H372**
H317
H410
| | | H
| 028-057-00-7 |
dialuminium nickel tetraoxide; [1]
nickel titanium trioxide; [2]
nickel titanium oxide; [3]
nickel divanadium hexaoxide; [4]
cobalt dimolybdenum nickel octaoxide; [5]
nickel zirkonium trioxide; [6]
molybdenum nickel tetraoxide; [7]
nickel tungsten tetraoxide; [8]
olivine, nickel green; [9]
lithium nickel dioxide; [10]
molybdenum nickel oxide; [11]
|
234-454-8 [1]
234-825-4 [2]
235-752-0 [3]
257-970-5 [4]
268-169-5 [5]
274-755-1 [6]
238-034-5 [7]
238-032-4 [8]
271-112-7 [9]
- [10]
- [11]
|
12004-35-2 [1]
12035-39-1 [2]
12653-76-8 [3]
52502-12-2 [4]
68016-03-5 [5]
70692-93-2 [6]
14177-55-0 [7]
14177-51-6 [8]
68515-84-4 [9]
12031-65-1 [10]
12673-58-4 [11]
|
Carc. 1A
STOT RE 1
Skin Sens. 1
|
H350i
H372**
H317
|
GHS08
GHS07
Dgr
|
H350i
H372**
H317
| | | H
| 028-058-00-2 | cobalt lithium nickel oxide | 442-750-5 | — |
Carc. 1A
Acute Tox. 2 *
STOT RE 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H350i
H330
H372**
H317
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H350i
H330
H372**
H317
H410
| | |
| 029-014-00-5 |
reaction mass of: 2,2'-[[cis-1,2-cyclohexanediylbis(nitrilomethylidene)]bis[phenolate]](2-)N,N',O,O'-copper complex;
2,2'-[[trans-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[phenolate]](2-)N,N',O,O'-copper complex
| 419-610-7 | 171866-24-3 |
STOT RE 2 *
Aquatic Chronic 2
|
H373**
H411
|
GHS08
GHS09
Wng
|
H373**
H411
| | |
| 030-009-00-5 | zinc-bis(4-(n-octyloxycarbonylamino)salicylate) dihydrate | 417-130-2 | — |
Eye Dam. 1
Aquatic Chronic 2
|
H318
H411
|
GHS05
GHS09
Dgr
|
H318
H411
| | |
| 030-010-00-0 | 2-dodec-1-enylbutanedioic acid, 4-methyl ester zinc salt | 430-740-3 | — | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 030-012-00-1 | aluminium-magnesium-zinc-carbonate-hydroxide | 423-570-6 | 169314-88-9 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 030-015-00-8 | tetrazinc(2+)bis(hexacyanocobalt(3+))diacetate | 440-060-9 | — | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 040-003-00-4 | reaction product of 3,5-di-tert-butylsalicylic acid and zirconium oxychloride, dehydrated, basic Zr: DTBS = 1,0: 1,0 to 1,0: 1,5 | 430-610-6 | 226996-19-6 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 042-005-00-0 |
reaction mass of: mono- and di-glycerols of canola oil;
canola oil acid amide of branched 1,3-propanediamine,N-[3-(tridecyloxy)-propyl];
N,N-diorgano dithiocarbamate molybdenum complex
| 434-240-6 | — |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 046-001-00-X | tetraammine palladium (II) hydrogen carbonate | 425-270-0 | 134620-00-1 |
Acute Tox. 4 *
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H373**
H318
H317
H400
H410
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H302
H373**
H318
H317
H410
| | |
| 047-002-00-8 | polyphosphoric acid, copper, sodium, magnesium, calcium, silver and zinc salt | 416-850-4 | — |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 050-021-00-4 | dichlorodioctyl stannane | 222-583-2 | 3542-36-7 |
Acute Tox. 3 *
STOT RE 1
Aquatic Chronic 3
|
H331
H372**
H412
|
GHS06
GHS08
Dgr
|
H331
H372**
H412
| | |
| 050-022-00-X |
dibutyltin dichloride;
(DBTC)
| 211-670-0 | 683-18-1 |
Muta. 2
Repr. 1B
Acute Tox. 2 *
Acute Tox. 3 *
Acute Tox. 4 *
STOT RE 1
Skin Corr. 1B
Aquatic Acute 1
Aquatic Chronic 1
|
H341
H360FD
H330
H301
H312
H372**
H314
H400
H410
|
GHS06
GHS05
GHS08
GHS09
Dgr
|
H341
H360FD
H330
H301
H312
H372**
H314
H410
| |
Skin Corr. 1B; H314: C ≥ 5 %
Skin Irrit. 2; H315: 0,01 % ≤ C < 5 %
Eye Dam. 1; H318: 3 % ≤ C < 5 %
Eye Irrit. 2; H319: 0,01 % ≤ C < 3 %
M=10
|
| 050-023-00-5 |
reaction mass of: bis[(2-ethyl-1-oxohexyl)oxy]dioctyl stannane;
bis[((2-ethyl-1-oxohexyl)oxy)dioctylstannyl]oxide;
bis(1-phenyl-1,3-decanedionyl)dioctyl stannane;
((2-ethyl-1-oxohexyl)oxy)-(1-phenyl-1,3-decanedionyl)dioctyl stannane
| 422-920-5 | — |
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H373**
H400
H410
|
GHS08
GHS09
Wng
|
H373**
H410
| | M=10 |
| 050-024-00-0 |
reaction mass of: tri-p-tolyltin hydroxide;
hexa-p-tolyl-distannoxane
| 432-230-6 | — |
STOT RE 1
Acute Tox. 4 *
Skin Irrit. 2
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H372**
H302
H315
H318
H317
H400
H410
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H372**
H302
H315
H318
H317
H410
| | |
| 064-001-00-8 | gadolinium(III)sulfite trihydrate | 456-900-2 | 51285-81-5 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 078-010-00-X | tetraammine platinum (II) hydrogen carbonate | 426-730-3 | 123439-82-7 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 3
|
H302
H318
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H412
| | |
| 078-011-00-5 | hydroxydisulfito platinum(II) acid | 423-310-1 | 61420-92-6 |
Acute Tox. 4 *
STOT RE 2 *
Skin Corr. 1A
Resp. Sens. 1
Skin Sens. 1
Aquatic Chronic 3
|
H302
H373
H314
H334
H317
H412
|
GHS05
GHS08
GHS07
Dgr
|
H302
H373
H314
H334
H317
H412
| | |
| 078-012-00-0 | platinum(IV) nitrate/nitric acid solution | 432-400-1 | — |
Skin Corr. 1A
Aquatic Acute 1
Aquatic Chronic 1
|
H314
H400
H410
|
GHS05
GHS09
Dgr
|
H314
H410
| | |
| 082-012-00-6 | barium calcium cesium lead samarium strontium bromide chloride fluoride iodide europium doped | 431-780-4 | 199876-46-5 |
Acute Tox. 4 *
STOT RE 2 *
Aquatic Chronic 2
|
H302
H373**
H411
|
GHS08
GHS07
GHS09
Wng
|
H302
H373**
H411
| | |
| 601-070-00-0 |
reaction mass of: branched icosane;
branched docosane;
branched tetracosane
| 417-050-8 | 151006-58-5 |
Acute Tox. 4 *
Aquatic Chronic 4
|
H332
H413
|
GHS07
Wng
|
H332
H413
| | |
| 601-072-00-1 |
reaction mass of: 1-(4-isopropylphenyl)-1-phenylethane;
1-(3-isopropylphenyl)-1-phenylethane;
1-(2-isopropylphenyl)-1-phenylethane
| 430-690-2 | 52783-21-8 |
Skin Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H315
H400
H410
|
GHS07
GHS09
Wng
|
H315
H410
| | |
| 601-075-00-8 | 4,4'-bis(N-carbamoyl-4-methylbenzenesulfonamide)diphenylmethane | 418-770-5 | 151882-81-4 | Carc. 2 | H351 |
GHS08
Wng
| H351 | | |
| 601-076-00-3 | ethynyl cyclopropane | 425-430-1 | 6746-94-7 |
Flam. Liq. 2
Skin Irrit. 2
Eye Dam. 1
Aquatic Chronic 3
|
H225
H315
H318
H412
|
GHS02
GHS05
Dgr
|
H225
H315
H318
H412
| | |
| 601-077-00-9 |
reaction mass of: 1-heptyl-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane;
1-nonyl-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane
| 426-510-7 | 196965-91-0 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 601-078-00-4 |
reaction mass of: 1,7-dimethyl-2-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]bicyclo[2.2.1]heptane;
2,3-dimethyl-2-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]bicyclo[2.2.1]heptane
| 427-040-5 | — |
Skin Corr. 1B
Aquatic Acute 1
Aquatic Chronic 1
|
H314
H400
H410
|
GHS05
GHS09
Dgr
|
H314
H410
| | |
| 601-079-00-X |
reaction mass of: trans-trans-cyclohexadeca-1,9-diene;
cis-trans-cyclohexadeca-1,9-diene
| 429-620-3 | — |
Skin Irrit. 2
Skin Sens. 1
Aquatic Chronic 4
|
H315
H317
H413
|
GHS07
Wng
|
H315
H317
H413
| | |
| 601-080-00-5 |
reaction mass of: sec-butylphenyl(phenyl)methane, mixed isomers;
1-(sec-butylphenyl(phenyl)-2-phenylethane, mixed isomers;
1-(sec-butylphenyl-1-phenylethane, mixed isomers
| 431-100-6 | — |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 601-081-00-0 | cyclohexadeca-1,9-diene | 431-730-1 | 4277-06-9 |
Skin Irrit. 2
Skin Sens. 1
Aquatic Chronic 4
|
H315
H317
H413
|
GHS07
Wng
|
H315
H317
H413
| | |
| 601-082-00-6 |
reaction mass of: endo-2-methyl-exo-3-methyl-exo-2-[(exo-3-methylbicyclo[2.2.1]hept-exo-2-yl)methyl]bicyclo[2.2.1]heptane;
exo-2-methyl-exo-3-methyl-endo-2-[(endo-3-methylbicyclo[2.2.1]hept-exo-2-yl)methyl]bicyclo[2.2.1]heptane
| 434-420-4 | — |
Skin Irrit. 2
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H315
H318
H400
H410
|
GHS05
GHS09
Dgr
|
H315
H318
H410
| | |
| 601-083-00-1 | 5-endo-hexyl-bicyclo[2.2.1]hept-2-ene | 435-000-3 | 22094-83-3 |
Asp. Tox. 1
Skin Irrit. 2
Aquatic Chronic 4
|
H304
H315
H413
|
GHS08
GHS07
Dgr
|
H304
H315
H413
| | |
| 601-084-00-7 |
reaction mass of: 5-endo-butyl-bicyclo[2.2.1]hept-2-ene;
5-exo-butyl-bicyclo[2.2.1]hept-2-ene (80:20)
| 435-180-3 | — |
Asp. Tox. 1
Skin Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H304
H315
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H304
H315
H410
| | |
| 602-095-00-X |
alkanes, C14-17, chloro;
chlorinated paraffins, C14-17
| 287-477-0 | 85535-85-9 |
Lact.
Aquatic Acute 1
Aquatic Chronic 1
|
H362
H400
H410
|
GHS09
Wng
|
H362
H410
| EUH066 | |
| 602-098-00-6 | 2-(3-bromophenoxy)tetrahydro-2H-pyran | 429-030-6 | 57999-49-2 |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 602-099-00-1 | 3-(4-fluorophenyl)-2-methylpropionylchloride | 426-370-7 | — |
Skin Corr. 1A
Acute Tox. 4 *
Aquatic Chronic 3
|
H314
H302
H412
|
GHS05
GHS07
Dgr
|
H314
H302
H412
|
EUH014
EUH029
| |
| 602-100-00-5 |
reaction mass of: (R,R)-1,1,1,2,2,3,4,5,5,5-decafluoropentane;
(S,S)-1,1,1,2,2,3,4,5,5,5-decafluoropentane
| 420-640-8 | — | Aquatic Chronic 3 | H412 | — | H412 | | |
| 602-101-00-0 | 2-chloro-4-fluoro-5-nitrophenyl (isobutyl)carbonate | 427-020-6 | 141772-37-4 |
STOT RE 2 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H373**
H317
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H373**
H317
H410
| | |
| 602-102-00-6 | 1,1,1,3,3-pentafluorobutane | 430-250-1 | 406-58-6 | Flam. Liq. 2 | H225 |
GHS02
Dgr
| H225 | | |
| 602-103-00-1 | 1-(chlorophenylmethyl)-2-methylbenzene | 431-450-1 | 41870-52-4 |
Skin Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H315
H400
H410
|
GHS07
GHS09
Wng
|
H315
H410
| | |
| 602-104-00-7 | 1,1,2,2,3,3,4-heptafluorocyclopentane | 430-710-1 | 15290-77-4 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 602-105-00-2 | sodium 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfinate | 422-100-7 | 102061-82-5 |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 602-106-00-8 | 2-bromo-4,6-difluoroaniline | 429-430-0 | 444-14-4 |
Acute Tox. 4 *
Aquatic Chronic 2
|
H302
H411
|
GHS07
GHS09
Wng
|
H302
H411
| | |
| 602-107-00-3 | 3,3,4,4-tetrafluoro-4-iodo-1-butene | 439-500-2 | 33831-83-3 |
Acute Tox. 4 *
Skin Irrit. 2
Aquatic Chronic 2
|
H302
H315
H411
|
GHS07
GHS09
Wng
|
H302
H315
H411
| | |
| 602-108-00-9 | (2,3,5,6-tetrafluorophenyl)methanol | 443-840-7 | 4084-38-2 |
Acute Tox. 4 *
Eye Irrit. 2
Skin Sens. 1
|
H302
H319
H317
|
GHS07
Wng
|
H302
H319
H317
| | |
| 603-109-00-7 |
reaction mass of: 1-ethoxy-1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propane;
1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane
| 425-340-0 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 603-110-00-2 |
reaction mass of: cis-2-isobutyl-5-methyl 1,3-dioxane;
trans-2-isobutyl-5-methyl 1,3-dioxane
| 426-130-1 | 166301-21-9 |
Skin Irrit. 2
Aquatic Chronic 3
|
H315
H412
|
GHS07
Wng
|
H315
H412
| | |
| 603-111-00-8 |
reaction mass of: 1-(1,1-dimethylpropyl)-4-ethoxy-cis-cyclohexane;
1-(1,1-dimethylpropyl)-4-ethoxy-trans-cyclohexane
| 426-530-6 | — |
Skin Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H315
H400
H410
|
GHS07
GHS09
Wng
|
H315
H410
| | |
| 603-112-00-3 | cyclopentyl 2-phenylethyl ether | 428-340-9 | — |
Skin Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H315
H400
H410
|
GHS07
GHS09
Wng
|
H315
H410
| | |
| 603-113-00-9 | 6-glycidyloxynapht-1-yl oxymethyloxirane | 429-960-2 | 27610-48-6 |
Muta. 2
Acute Tox. 4 *
Skin Irrit. 2
Skin Sens. 1
Aquatic Chronic 3
|
H341
H312
H315
H317
H412
|
GHS08
GHS07
Wng
|
H341
H312
H315
H317
H412
| | |
| 603-114-00-4 | 9-(2-propenyloxy)tricyclo[5.2.1.0(2,6)]dec-3(or-4-)-ene | 430-830-2 | 26912-64-1 |
Skin Irrit. 2
Aquatic Chronic 2
|
H315
H411
|
GHS07
GHS09
Wng
|
H315
H411
| | |
| 603-115-00-X | reaction mass of: O,O',O''-(methylsilanetriyl)tris(4-methyl-2-pentanone oxime) (3 stereoisomers) | 423-580-0 | — |
STOT RE 2 *
Aquatic Chronic 4
|
H373**
H413
|
GHS08
Wng
|
H373**
H413
| | |
| 603-116-00-5 | (Z)-(2,4-difluorophenyl)piperidin-4-ylmethanone oxime monohydrochloride | 424-740-2 | 138271-16-6 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 3
|
H302
H318
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H412
| | |
| 603-182-00-5 | reaction product of: saturated, monounsaturated and multiple unsaturated long-chained partly estrified alcohols of vegetable origin (Brassica napus L., Brassica rapa L., Helianthus annuus L., Glycine hispida, Gossypium hirsutum L., Cocos nucifera L., Elaeis guineensis) with O,O-diisobutyldithiophosphate and 2-ethylhexylamine and hydrogen peroxide | 428-630-5 | — | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 603-188-00-8 |
reaction mass of: 6,7-epoxy-1,2,3,4,5,6,7,8-octahydro-1,1,2,4,4,7-hexamethylnaphthalene;
7,8-epoxy-1,2,3,4,6,7,8,8a-octahydro-1,1,2,4,4,7-hexamethylnaphthalene
| 426-970-9 | — |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 603-190-00-9 | 8,8-dimethyl-7-isopropyl-6,10-dioxaspiro[4.5]decane | 424-030-2 | 62406-73-9 |
Skin Irrit. 2
Aquatic Chronic 3
|
H315
H412
|
GHS07
Wng
|
H315
H412
| | |
| 603-192-00-X | (E,E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol | 423-240-1 | 125474-34-2 |
Skin Irrit. 2
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H315
H318
H317
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H315
H318
H317
H410
| | |
| 603-193-00-5 | disodium 9,10-anthracenedioxide | 426-030-8 | 46492-07-3 | Skin Corr. 1A | H314 |
GHS05
Dgr
| H314 | | |
| 603-194-00-0 |
2-(2-aminoethylamino)ethanol;
(AEEA)
| 203-867-5 | 111-41-1 |
Repr. 1B
Skin Corr. 1B
Skin Sens. 1
|
H360Fd
H361
H314
H317
|
GHS05
GHS08
GHS07
Dgr
|
H360Fd
H361
H314
H317
| | STOT SE 3; H335: C ≥ 5 % |
| 603-200-00-1 |
1-pentanol; [1]
3-pentanol [2]
|
200-752-1 [1]
209-526-7 [2]
|
71-41-0 [1]
584-02-1 [2]
|
Flam. Liq. 3
Acute Tox. 4 *
STOT SE 3
Skin Irrit. 2
|
H226
H332
H335
H315
|
GHS02
GHS07
Wng
|
H226
H332
H335
H315
| | |
| 603-201-00-7 | (E)-(7R,11R)-3,7,11,15-tetramethylhexadec-2-ene-1-ol | 416-120-5 | — |
Skin Irrit. 2
Aquatic Chronic 4
|
H315
H413
|
GHS07
Wng
|
H315
H413
| | |
| 603-202-00-2 | 4,4,5,5,5-pentafluoropentan-1-ol | 421-360-9 | 148043-73-6 |
Acute Tox. 4 *
Aquatic Chronic 3
|
H302
H412
|
GHS07
Wng
|
H302
H412
| | |
| 603-203-00-8 | (1R,3S,7R,8R,10R,13R)-5,5,7,9,9,13-hexamethyl-4,6-dioxatetracyclo[6.5.1.01,10.03,7]tetradecane | 427-580-1 | — | Skin Irrit. 2 | H315 |
GHS07
Wng
| H315 | | |
| 603-204-00-3 |
reaction mass of: 2,2'-(heptane-1,7-diyl)bis-1,3-dioxolane;
2,2'-(heptane-1,6-diyl)bis-1,3-dioxolane
| 428-110-8 | — | Aquatic Chronic 3 | H412 | — | H412 | | |
| 603-205-00-9 | (1S-cis)-4-(2-amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol hydrochloride | 426-200-1 | 172015-79-1 |
STOT RE 1
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H372**
H302
H318
H317
H412
|
GHS05
GHS08
GHS07
Dgr
|
H372**
H302
H318
H317
H412
| | |
| 603-206-00-4 | 2,2-dichloro-1,3-benzodioxol | 426-850-6 | 2032-75-9 |
Flam. Liq. 3
Skin Corr. 1A
Acute Tox. 4 *
Skin Sens. 1
|
H226
H314
H302
H317
|
GHS02
GHS05
GHS07
Dgr
|
H226
H314
H302
H317
| EUH014 | |
| 603-207-00-X | 2-isobutyl-2-isopropyl-1,3-dimethoxypropane | 430-800-9 | 129228-21-3 |
Skin Irrit. 2
Aquatic Chronic 2
|
H315
H411
|
GHS07
GHS09
Wng
|
H315
H411
| | |
| 603-208-00-5 | 1,2-diethoxyethane | 211-076-1 | 629-14-1 |
Flam. Liq. 2
Repr. 1A
Eye Irrit. 2
|
H225
H360Df
H319
|
GHS02
GHS08
GHS07
Dgr
|
H225
H360Df
H319
| EUH019 | |
| 603-209-00-0 |
spinosad (ISO) (reaction mass of spinosyn A and spinosyn D in ratios between 95:5 to 50:50);
reaction mass of 50-95 % of (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-2-(6-deoxy-2,3,4-tri-O-methyl-α-l-mannopyranosyloxy)-13-(4-dimethylamino-2,3,4,6-tetradeoxy-β-d-erythropyranosyloxy)-9-ethyl-2,3,3a,5a,5b,6,7,9,10,11,12,13,14,15,16a,16b-hexadecahydro-14-methyl-1H-8-oxacyclododeca[b]as-indacene-7,15-dione and 50-5 % (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-(6-deoxy-2,3,4-tri-O-methyl-α-l-mannopyranosyloxy)-13-(4-dimethylamino-2,3,4,6-tetradeoxy-β-d-erythropyranosyloxy)-9-ethyl-2,3,3a,5a,5b,6,7,9,10,11,12,13,14,15,16a,16b-hexadecahydro-4,14-dimethyl-1H-8-oxacyclododeca[b]as-indacene-7,15-dione; [1]
spinosyn A; [2]
spinosyn D [3]
|
- [1]
- [2]
- [3]
|
- [1]
131929-60-7 [2]
131929-63-0 [3]
|
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | M=10 |
| 603-210-00-6 | 2,4-diethyl-1,5-pentanediol | 429-310-8 | 57987-55-0 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 603-211-00-1 |
2,3-epoxypropyltrimethylammonium chloride … %;
glycidyl trimethylammonium chloride … %
| 221-221-0 | 3033-77-0 |
Carc. 1B
Muta. 2
Repr. 2
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H350
H341
H361f***
H312
H302
H373**
H318
H317
H412
|
GHS05
GHS08
GHS07
Dgr
|
H350
H341
H361f***
H312
H302
H373**
H318
H317
H412
| | | B
| 603-212-00-7 |
1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethylindeno[5,6-c]pyran;
galaxolide;
(HHCB)
| 214-946-9 | 1222-05-5 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 603-213-00-2 |
2-methoxy-2-methylbutane;
tert-amyl methyl ether
| 213-611-4 | 994-05-8 |
Flam. Liq. 2
Acute Tox. 4 *
STOT SE 3
|
H225
H302
H336
|
GHS02
GHS07
Dgr
|
H225
H302
H336
| | |
| 603-214-00-8 | 1,1-diisopropoxycyclohexane | 413-740-8 | 1132-95-2 | Skin Corr. 1B | H314 |
GHS05
Dgr
| H314 | | |
| 603-215-00-3 | 1-hydroxy-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) | 418-330-2 | 162241-33-0 |
Expl. 1.1****
Acute Tox. 4 *
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H201
H302
H373**
H318
H317
H400
H410
|
GHS01
GHS05
GHS08
GHS07
GHS09
Dgr
|
H201
H302
H373**
H318
H317
H410
| | |
| 603-216-00-9 | cis-1-amino-2,3-dihydro-1H-inden-2-ol | 422-660-2 | 7480-35-5 |
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H318
H317
H412
| | |
| 603-217-00-4 | 2,4,6-tri-tert-butylphenyl 2-butyl-2-ethyl-1,3-propanediolphosphite | 423-560-1 | 161717-32-4 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 603-220-00-0 | 1-{benzyl[2-(2-methoxyphenoxy)ethyl]amino}-3-(9H-carbazol-4-yloxy)propan-2-ol | 432-890-5 | 72955-94-3 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 603-221-00-6 |
1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro-1,1-ethanediol, hydrochloride;
[containing < 0,1 % 4-chloroaniline (EC No 203-401-0)]
| 433-580-2 | 214353-17-0 |
Acute Tox. 4 *
Skin Corr. 1B
Aquatic Chronic 2
|
H302
H314
H411
|
GHS05
GHS07
GHS09
Dgr
|
H302
H314
H411
| | |
| 603-221-01-3 |
1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro-1,1-ethanediol, hydrochloride;
[containing ≥ 0,1 % 4-chloroaniline (EC No 203-401-0)]
| 433-580-2 | 214353-17-0 |
Carc. 1B
Acute Tox. 4 *
Skin Corr. 1B
Aquatic Chronic 2
|
H350
H302
H314
H411
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H350
H302
H314
H411
| | |
| 603-222-00-1 | (2R,3S,4R,5R,7R,9R,10R,11S,12S,13R)-10-[(4-dimethylamino-3-hydroxy-6-methyltetrahydropyran-2-yl)oxy]-2-ethyl-3,4,12-trihydroxy-9-methoxy-3,5,7,9,11,13-hexamethyl-6,14-dioxo-1-oxacyclotetradecane | 433-820-6 | 118058-74-5 | Eye Irrit. 2 | H319 |
GHS07
Wng
| H319 | | |
| 603-223-00-7 |
2-cyclopentylidene cyclopentanol;
1,1'-bi(cyclopentyliden)-2-ol
| 434-270-1 | 6261-30-9 |
Skin Irrit. 2
Eye Dam. 1
Aquatic Chronic 3
|
H315
H318
H412
|
GHS05
Dgr
|
H315
H318
H412
| | |
| 603-224-00-2 | 3-ethoxy-1,1,1,2,3,4,4,5,5,6,6,6-dodecafluoro-2-(trifluoromethyl)-hexane | 435-790-1 | 297730-93-9 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 603-225-00-8 |
erythromycin A9-oxime (E);
(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-((2,6-didesoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopiranosyl)oxy)-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-((3,4,6-tridesoxy-3-dimethylamino-β-d-xylohexapiranosyl)oxy)oxacyclotetradecan-2-ona-10-oxime (E)
| 437-070-0 | 13127-18-9 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 603-226-00-3 | 4,4'(4-(4-methoxyphenyl)-1,3,5-triazin-2,4-diyl)bisbenzene-1,3-diol | 444-500-0 | 1440-00-2 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 603-227-00-9 |
α-hydro-ω-[[[(1,1-dimethylethyl)dioxy]carbonyl]oxy]-poly[oxy(methyl-1,2-ethanediyl)] ether with 2,2-bis(hydroxymethyl)-1,3-propanediol (4:1);
reaction product of: α-hydro-ω-((chlorocarbonyl)oxy)-poly(oxy(methyl-1,2-ethanediyl)) ether with 2,2-bis(hydroxymethyl)-1,3-propanediol with potassium 1,1-dimethylethylperoxalate
| 445-060-2 | 203574-04-3 |
****
Aquatic Acute 1
Aquatic Chronic 1
|
****
H400
H410
|
****
GHS09
Wng
|
****
H410
| | |
| 603-228-00-4 |
(+/–)-(R*,R*)-6-fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran;
6-fluoro-2-(2-oxiranyl)chromane
| 419-620-1 | — |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 603-229-00-X | sodium (Z)-3-chloro-3-(4-chlorophenyl)-1-hydroxy-2-propene-1-sulfonate | 420-800-7 | — |
Skin Irrit. 2
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H315
H318
H317
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H315
H318
H317
H410
| | |
| 603-230-00-5 | 2,6,6,7,8,8-hexamethyldecahydro-2H-indeno[4,5-b]furan | 440-030-5 | — |
Skin Irrit. 2
Eye Dam. 1
Aquatic Chronic 4
|
H315
H318
H413
|
GHS05
Dgr
|
H315
H318
H413
| | |
| 603-231-00-0 | (S)-1,1-diphenyl-1,2-propanediol | 443-220-6 | — | Aquatic Chronic 3 | H412 | — | H412 | | |
| 603-232-00-6 | 3,3,8,8,10,10-hexamethyl-9-[1-(4-oxiranylmethoxy-phenyl)-ethoxy]-1,5-dioxa-9-aza-spiro[5.5]undecane | 444-420-6 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 603-233-00-1 |
reaction mass of: 4-(1,3a,4,6,7,7a-hexahydro-4,7-methanoinden-5-ylidene)-3-methylbutan-2-ol;
4-(3,3a,4,6,7,7a-hexahydro-4,7-methanoinden-5-ylidene)-3-methylbutan-2-ol;
1-(1,3a,4,6,7,7a-hexahydro-4,7-methanoinden-5-ylidene)pentan-3-ol;
1-(3,3a,4,6,7,7a-hexahydro-4,7-methanoinden-5-ylidene)pentan-3-ol;
(E)-4-(3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl)-3-methylbut-3-en-2-ol;
(E)-4-(3a,4,5,6,7,7a-hexahydro-3H-4,7-methanoinden-5-yl)-3-methylbut-3-en-2-ol
| 444-430-0 | — | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 603-234-00-7 | (1R,4R)-4-methoxy-2,2,7,7-tetramethyltricyclo(6.2.1.0(1,6))undec-5-ene | 444-480-3 | — |
Skin Irrit. 2
Aquatic Chronic 2
|
H315
H411
|
GHS07
GHS09
Wng
|
H315
H411
| | |
| 604-071-00-4 | 4,4'-(1-{4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl}ethylidene)diphenol | 425-600-3 | 110726-28-8 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 604-072-00-X | 1,2-bis(phenoxymethyl)benzene | 428-620-0 | 10403-74-4 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 604-073-00-5 | (E)-3-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol | 428-010-4 | 82413-20-5 |
Carc. 2
Repr. 1B
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H360F***
H317
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H351
H360F***
H317
H410
| | |
| 604-074-00-0 |
tetrabromobisphenol-A;
2,2',6,6'-tetrabromo-4,4'-isopropylidenediphenol
| 201-236-9 | 79-94-7 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 604-075-00-6 |
4-(1,1,3,3-tetramethylbutyl)phenol;
4-tert-octylphenol
| 205-426-2 | 140-66-9 |
Skin Irrit. 2
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H315
H318
H400
H410
|
GHS05
GHS09
Dgr
|
H315
H318
H410
| | M=10 |
| 604-076-00-1 | phenolphthalein | 201-004-7 | 77-09-8 |
Carc. 1B
Muta. 2
Repr. 2
|
H350
H341
H361f***
|
GHS08
Dgr
|
H350
H341
H361f***
| | Carc. 1A; H350: C ≥ 1 % |
| 604-077-00-7 | 2-benzotriazol-2-yl-4-methyl-6-(2-methylallyl)phenol | 419-750-9 | 98809-58-6 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 604-079-00-8 | 4,4'-(1,3-phenylene-bis(1-methylethylidene))bis-phenol | 428-970-4 | 13595-25-0 |
Repr. 2
Skin Sens. 1
Aquatic Chronic 2
|
H361f***
H317
H411
|
GHS08
GHS09
Wng
|
H361f***
H317
H411
| | |
| 604-080-00-3 | 4-fluoro-3-trifluoromethylphenol | 432-560-0 | 61721-07-1 |
Acute Tox. 4 *
Skin Corr. 1A
Skin Sens. 1
Aquatic Chronic 2
|
H332
H314
H317
H411
|
GHS05
GHS07
GHS09
Dgr
|
H332
H314
H317
H411
| | |
| 604-081-00-9 | 1,1-bis(4-hydroxyphenyl)-1-phenylethane | 433-130-5 | 1571-75-1 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 604-082-00-4 | 2-chloro-6-fluoro-phenol | 433-890-8 | 2040-90-6 |
Muta. 1B
Repr. 2
Acute Tox. 4 *
Skin Corr. 1B
Skin Sens. 1
Aquatic Chronic 2
|
H340
H361f***
H302
H314
H317
H411
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H340
H361f***
H302
H314
H317
H411
| | |
| 604-083-00-X | 4,4'-sulfonylbisphenol, polymer with ammonium chloride(NH4Cl), pentachlorophosphorane and phenol | 439-270-3 | 260408-02-4 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 604-084-00-5 | 1-ethoxy-2,3-difluorobenzene | 441-000-4 | 121219-07-6 |
Acute Tox. 4 *
Aquatic Chronic 3
|
H302
H412
|
GHS07
Wng
|
H302
H412
| | |
| 604-087-00-1 |
reaction mass of: 1,2-naphthoquinonediazide-5-sulfonylchloride (or sulfonic acid)monoester with 4,4'-(1-(4-(1-(4-hydroxyphenyl)-1-methylethyl)phenyl)ethylidene)bisphenol;
1,2-naphthoquinonediazide-5-sulfonylchloride (or sulfonic acid)diester with 4,4'-(1-(4-(1-(4-hydroxyphenyl)-1-methylethyl)phenyl)ethylidene)bisphenol;
1,2-naphthoquinonediazide-5-sulfonylchloride (or sulfonic acid)triester with 4,4'-(1-(4-(1-(4-hydroxyphenyl)-1-methylethyl)phenyl)ethylidene)bisphenol
| 433-640-8 | — |
Pyr. Sol. 1
Aquatic Chronic 4
|
H250
H413
|
GHS02
Dgr
|
H250
H413
| EUH044 | |
| 604-089-00-2 | 2-methyl-5-tert-butylthiophenol | 444-970-7 | — |
Flam. Liq. 3
Repr. 2
STOT RE 2 *
Asp. Tox. 1
Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1
STOT SE 3
Aquatic Acute 1
Aquatic Chronic 1
|
H226
H361d***
H373**
H304
H319
H315
H317
H336
H400
H410
|
GHS02
GHS08
GHS07
GHS09
Dgr
|
H226
H361d***
H373**
H304
H319
H315
H317
H336
H410
| | |
| 605-023-00-5 | 5-chloro-2-(4-chlorophenoxy)phenol | 429-290-0 | 3380-30-1 |
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H318
H400
H410
|
GHS05
GHS09
Dgr
|
H318
H410
| | |
| 605-024-00-0 | 2-bromo-5-hydroxy-4-methoxybenzaldehyde | 426-540-0 | 2973-59-3 |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 605-032-00-4 | 3-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-(E)-2-propenal | 425-370-4 | 93957-50-7 |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | |
| 605-033-00-X |
reaction mass of: 3,7,11-trimethyl-cis-6,10-dodecadienal;
3,7,11-trimethyl-trans-6,10-dodecadienal
| 425-910-9 | 32480-08-3 |
Skin Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H315
H400
H410
|
GHS07
GHS09
Wng
|
H315
H410
| | |
| 605-034-00-5 |
reaction mass of: (1RS,2RS,3SR,6RS,9SR)-9-methoxytricyclo[5.2.1.0(2,6)]decane-3-carbaldehyde;
(1RS,2RS,3RS,6RS,8SR)-8-methoxytricyclo[5.2.1.0(2,6)]decane-3-carbaldehyde;
(1RS,2RS,4SR,6RS,8SR)-8-methoxytricyclo[5.2.1.0(2,6)]decane-4-carbaldehyde
| 429-860-9 | — |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 605-035-00-0 | (E)-3-(4-(4-fluorophenyl)-5-methoxymethyl-2,6-bis(1-methoxymethyl)pyridin-3-yl)prop-2-enal | 426-330-9 | 177964-68-0 |
Eye Irrit. 2
Skin Sens. 1
Aquatic Chronic 4
|
H319
H317
H413
|
GHS07
Wng
|
H319
H317
H413
| | |
| 605-036-00-6 | 2-bromomalonaldehyde | 430-470-6 | 2065-75-0 |
Acute Tox. 4 *
Eye Dam. 1
|
H302
H318
|
GHS05
GHS07
Dgr
|
H302
H318
| | |
| 605-037-00-1 |
trans-3-[2-(7-chloro-2-quinolinyl)vinyl]benzaldehyde;
3-[(E)-2-(7-chloro-2-quinolinyl)vinyl]benzaldehyde
| 421-800-1 | 120578-03-2 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 605-038-00-7 | 3-methyl-5-phenylpentan-1-al | 433-900-0 | 55066-49-4 |
Acute Tox. 4 *
Skin Irrit. 2
Skin Sens. 1
Aquatic Chronic 2
|
H302
H315
H317
H411
|
GHS07
GHS09
Wng
|
H302
H315
H317
H411
| | |
| 605-039-00-2 | 3,4-dihydroxy-5-nitrobenzaldehyde | 441-810-8 | 116313-85-0 |
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
|
H302
H318
H317
|
GHS05
GHS07
Dgr
|
H302
H318
H317
| | |
| 606-074-00-6 |
reaction mass of: (1R*,2S*)-2-acetyl-1,2,3,4,5,6,7,8-octahydro-1,2,8,8-tetramethylnaphthalene;
(2R*,3S*)-2-acetyl-1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethylnaphthalene
| 425-570-1 | — |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 606-090-00-3 | 1-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]ethanone | 430-920-1 | 73096-98-7 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 3
|
H302
H318
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H412
| | |
| 606-093-00-X | 5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one | 414-470-3 | 95885-13-5 |
Acute Tox. 4 *
Aquatic Chronic 3
|
H302
H412
|
GHS07
Wng
|
H302
H412
| | |
| 606-094-00-5 | N-[ethyl(3-methylbutyl)amino]-3-methyl-1-phenyl-spiro[[1]benzo-pyrano[2,3-c]pyrazole-4(1H),1'(3'H)-isobenzofuran]-3'-one | 417-460-7 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 606-095-00-0 | (R,S)-2-azabicyclo[2.2.1]hept-5-en-3-one | 421-830-3 | 49805-30-3 |
Acute Tox. 4 *
Skin Sens. 1
|
H302
H317
|
GHS07
Wng
|
H302
H317
| | |
| 606-096-00-6 | 3-(6-O-(6-desoxy-α-l-mannopyranosyl-O-(α-d-glucopyranosyl)-(β-d-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one | 424-170-4 | 130603-71-3 |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 606-097-00-1 | 2,2''-dihydroxy-4,4''-(2-hydroxy-propane-1,3-diyldioxy)dibenzophenone | 424-210-0 | 23911-85-5 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 606-098-00-7 | 1-benzyl-5-(hexadecyloxy)-2,4-imidazolidinedione | 431-220-9 | 158574-65-3 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 606-099-00-2 | 5-methoxy-4'-(trifluoromethyl)valerophenone | 425-000-1 | 61718-80-7 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 606-100-00-6 | 2-butyryl-3-hydroxy-5-thiocyclohexan-3-yl-cyclohex-2-en-1-one | 425-150-8 | 94723-86-1 |
Repr. 1B
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 3
|
H360F***
H302
H317
H412
|
GHS08
GHS07
Dgr
|
H360F***
H302
H317
H412
| | |
| 606-101-00-1 |
reaction mass of: 1,5-bis[(2-ethylhexyl)amino]-9,10-anthracenedione;
1-[(2-ethylhexyl)amino]-5-[3-[(2-ethylhexyl)oxy]propyl]amino-9,10-anthracenedione;
1,5-bis[3-[(2-ethylhexyl)oxy]propyl]amino-9,10-anthracenedione;
1-[(2-ethylhexyl)amino]-5-[(3-methoxypropyl)amino]-9,10-anthracene dione;
1-[3-[(2-ethylhexyl)oxy]propyl]amino-5-[(3-methoxypropyl)amino]-9,10-anthracenedione;
1,5-bis[(3-methyloxypropyl)amino]-9,10-anthracenedione
| 426-050-7 | 165038-51-7 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 606-102-00-7 | 4-(3-triethoxysilylpropoxy)-2-hydroxybenzophenone | 431-490-8 | 79876-59-8 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 606-103-00-2 | 1-(4-(trans-4-ethylcyclohexyl)phenyl)ethanone | 426-460-6 | — | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 606-104-00-8 | 1-(4-(trans-4-pentylcyclohexyl)phenyl)ethanone | 426-830-7 | 78531-59-6 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 606-105-00-3 | 3,4,3',4'-tetraphenyl-1,1'-ethandiylbispyrol-2,5-dione | 431-500-0 | 226065-73-2 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 606-106-00-9 | 1-(4-(trans-4-butylcyclohexyl)phenyl)ethanone | 427-320-7 | 83626-30-6 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 606-107-00-4 | 8-azaspiro[4.5]decane-7,9-dione | 427-770-4 | 1075-89-4 |
Acute Tox. 3 *
Aquatic Chronic 2
|
H301
H411
|
GHS06
GHS09
Dgr
|
H301
H411
| | |
| 606-108-00-X | 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)-3-pentanone | 436-710-6 | 756-13-8 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 606-109-00-5 | 2-(4-methyl-3-pentenyl)anthraquinone | 428-320-1 | 71308-16-2 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 4
|
H302
H317
H314
|
GHS07
Wng
|
H302
H317
H314
| | |
| 606-110-00-0 | 5-ethoxy-5H-furan-2-one | 428-330-4 | 2833-30-9 |
Skin Corr. 1B
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
Skin Sens. 1
|
H314
H312
H302
H373**
H317
|
GHS05
GHS08
GHS07
Dgr
|
H314
H312
H302
H373**
H317
| | |
| 606-111-00-6 | 5-amino-6-methyl-1,3-dihydrobenzoimidazol-2-one | 428-410-9 | 67014-36-2 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 2
|
H302
H317
H411
|
GHS07
GHS09
Wng
|
H302
H317
H411
| | |
| 606-112-00-1 | (4aR*,8aR*)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one | 428-690-2 | 1668-86-6 |
Acute Tox. 4 *
Eye Irrit. 2
Aquatic Chronic 3
|
H302
H319
H412
|
GHS07
Wng
|
H302
H319
H412
| | |
| 606-113-00-7 | 1-[4-(4-benzoylphenylsulfanyl)phenyl]-2-methyl-2-(4-methylphenylsulfonyl)propan-1-one | 429-040-0 | 272460-97-6 |
Eye Dam. 1
Aquatic Chronic 4
|
H318
H314
|
GHS05
Dgr
|
H318
H314
| | |
| 606-114-00-2 | 4,4',5,5',6,6',7,7'-octachloro-(2,2')biisoindolyl-1,1',3,3'-tetraone | 429-150-9 | 67887-47-2 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 606-115-00-8 |
profoxydim (ISO);
2-{(EZ)-1-[(2RS)-2-(4-chlorophenoxy)propoxyimino]butyl}-3-hydroxy-5-(thian-3-yl)cyclohex-2-en-1-one
| — | 139001-49-3 |
Carc. 2
Repr. 2
Skin Sens. 1
|
H351
H361d
H317
|
GHS08
GHS07
Wng
|
H351
H361d
H317
| | |
| 606-116-00-3 |
tepraloxydim (ISO);
(RS)-(EZ)-2-{1-[(2E)-3-chloroallyloxyimino]propyl}-3-hydroxy-5-perhydropyran-4-ylcyclohex-2-en-1-one
| — | 149979-41-9 |
Carc. 2
Repr. 2
|
H351
H361fd
|
GHS08
Wng
|
H351
H361fd
| | |
| 606-117-00-9 | 2,6-bis(1,1-dimethylethyl)-4-(phenylenemethylene)cyclohexa-2,5-dien-1-one | 429-460-4 | 7078-98-0 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 606-118-00-4 | N-(1,3-dimethylbutyl)-N'-(phenyl)-1,4-benzoquinonediimine | 429-640-2 | 52870-46-9 |
Eye Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H319
H400
H410
|
GHS07
GHS09
Wng
|
H319
H410
| | |
| 606-119-00-X | (E)-3-methyl-5-cyclopentadecen-1-one | 429-900-5 | — |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | |
| 606-120-00-5 | 2,5-dihydroxy-5-methyl-3-(morpholin-4-yl)-2-cyclopenten-1-one | 430-170-5 | 114625-74-0 |
Acute Tox. 4 *
Aquatic Chronic 3
|
H302
H412
|
GHS07
Wng
|
H302
H412
| | |
| 606-121-00-0 | (+)-(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-3-spiro-1'-(cyclohex-2'-en-4'-one) | 430-460-1 | 133636-82-5 |
Skin Corr. 1B
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H314
H317
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H314
H317
H410
| | |
| 606-122-00-6 | 3-(2-bromopropionoyl)-4,4-dimethyl-1,3-oxazolan-2-one | 430-820-8 | 114341-88-7 |
Acute Tox. 4 *
STOT RE 2 *
Skin Irrit. 2
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H373**
H315
H318
H317
H400
H410
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H302
H373**
H315
H318
H317
H410
| | |
| 606-123-00-1 | 4-hexadecyl-1-phenylpyrazolidin-3-one | 430-840-7 | — |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 606-124-00-7 | 1-cyclopropyl-3-(2-methylthio-4-trifluoromethylphenyl)-1,3-propanedione | 421-080-7 | 161462-35-7 |
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H373**
H400
H410
|
GHS08
GHS09
Wng
|
H373**
H410
| | |
| 606-125-00-2 | 1-benzylimidazolidine-2,4-dione | 421-340-1 | 6777-05-5 | Acute Tox. 4 * | H302 |
GHS07
Wng
| H302 | | |
| 606-126-00-8 | 1,4-bis(2,3-dihydroxypropylamino)anthraquinone | 421-470-7 | 99788-75-7 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 606-128-00-9 | 2,2'-(1,3-phenylene)bis[5-chloro-1H-isoindole]-1,3(2H)-dione | 422-650-8 | 148935-94-8 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 606-129-00-4 |
5-amino-[2S-di(methylphenyl)amino]-1,6-diphenyl-4Z-hexen-3-one;
(2S,4Z)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one
| 423-090-7 | 156732-13-7 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 606-130-00-X | 4-(1,4-dioxa-spiro[4.5]dec-8-yl)-cyclohexanone | 423-860-2 | 56309-94-5 |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 606-131-00-5 | cyclic 3-(1,2-ethanediylacetale)-estra-5(10),9(11)-diene-3,17-dione | 427-230-8 | 5571-36-8 |
Repr. 1B
STOT RE 2 *
Aquatic Chronic 2
|
H360F***
H373**
H411
|
GHS08
GHS09
Dgr
|
H360F***
H373**
H411
| | |
| 606-132-00-0 | (6β)-6,19-epoxyandrost-4-ene-3,17-dione | 433-490-3 | 6563-83-3 |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 606-134-00-1 | androsta-1,4,9(11)-triene-3,17-dione | 433-560-3 | 15375-21-0 | Repr. 2 | H361f*** |
GHS08
Wng
| H361f*** | | |
| 606-135-00-7 | cyclohexadecanone | 438-930-8 | 2550-52-9 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 606-136-00-2 | (3S,6R,9S,12R,15S,18R,21S,24R)-6,18-dibenzyl-3,9,15,21-tetraisobutyl-4,10,12,16,22,24-hexamethyl-1,7,13,19-tetraoxa-4,10,16,22-tetraazacyclo-tetracosane-2,5,8,11,14,17,20,23-octaone | 444-350-6 | 133413-70-4 |
Eye Irrit. 2
Aquatic Chronic 4
|
H319
H413
|
GHS07
Wng
|
H319
H413
| | |
| 606-137-00-8 | trans-7,7'-dimethyl-(4H,4H')-(2,2')bi[benzo[1,4]thiazinylidene]-3,3'-dione | 444-750-0 | 211387-26-7 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 606-138-00-3 | (2-butyl-5-nitrobenzofuran-3-yl)[4-(3-dibutylaminopropoxy)phenyl]methanone | 444-800-1 | 141645-23-0 |
Flam. Liq. 3
Acute Tox. 4 *
STOT RE 2 *
Skin Irrit. 2
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H226
H302
H373**
H315
H318
H317
H400
H410
|
GHS02
GHS05
GHS08
GHS07
GHS09
Dgr
|
H226
H302
H373**
H315
H318
H317
H410
| | M=10 |
| 606-139-00-9 | (S)-4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | 444-830-5 | 124379-29-9 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 606-140-00-4 | 2-hydroxy-1-(4-(4-(2-hydroxy-2-methylpropionyl)benzyl)phenyl)-2-methylpropan-1-one | 444-860-9 | 474510-57-1 |
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H373**
H400
H410
|
GHS08
GHS09
Wng
|
H373**
H410
| | |
| 606-141-00-X | sodium 3-(methoxycarbonyl)-4-oxo-3,4,5,6-tetrahydro-2-pyridinolate | 418-410-7 | — | Eye Irrit. 2 | H319 |
GHS07
Wng
| H319 | | |
| 606-142-00-5 |
reaction mass of: (1RS,2SR,7SR,8SR,E) 9 and 10-ethylidene-3-oxatricyclo[6.2.1.0(2,7)]undecan-4-one;
(1RS,2SR,7SR,8SR,Z)-10-ethylidene-3-oxatricyclo[6.2.1.0(2,7)]undecan-4-one;
(1RS,2SR,7SR,8SR,Z)-9-ethylidene-3-oxatricyclo[6.2.1.0(2,7)]undecan-4-one
| 434-290-9 | — |
Acute Tox. 4 *
Aquatic Chronic 2
|
H302
H411
|
GHS07
GHS09
Wng
|
H302
H411
| | |
| 607-417-00-2 | 3-chloropropyl chloroformiate | 425-770-9 | 628-11-5 |
Acute Tox. 3 *
Acute Tox. 4 *
STOT RE 2 *
Skin Irrit. 2
Eye Dam. 1
Skin Sens. 1
|
H331
H302
H373**
H315
H318
H317
|
GHS06
GHS05
GHS08
Dgr
|
H331
H302
H373**
H315
H318
H317
| | |
| 607-428-00-2 | tetrasodium ethylene diamine tetraacetate | 200-573-9 | 64-02-8 |
Acute Tox. 4 *
Eye Dam. 1
|
H302
H318
|
GHS05
GHS07
Dgr
|
H302
H318
| | |
| 607-429-00-8 |
edetic acid;
(EDTA)
| 200-449-4 | 60-00-4 | Eye Irrit. 2 | H319 |
GHS07
Wng
| H319 | | |
| 607-471-00-7 | 1,6-bis((dibenzylthiocarbamoyl)disulfanyl)hexane | 429-280-6 | 151900-44-6 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-473-00-8 | pentaerythritol, dipentaerythritol, fatty acids, C6-10, mixed esters with adipic acid, heptanoic acid and isostearic acid | 426-590-3 | 187412-41-5 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-477-00-X | (1α5α6α)-6-nitro-3-benzyl-3-azabicyclo[3.1.0]hexane methanesulfonate salt | 426-740-8 | — |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 2
|
H302
H318
H411
|
GHS05
GHS07
GHS09
Dgr
|
H302
H318
H411
| | |
| 607-481-00-1 |
reaction mass of: trihexyl citrate;
dihexyloctyl citrate;
dioctylhexyl citrate;
dihexyldecyl citrate
| 430-290-8 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-482-00-7 | N-[1-(S)-ethoxycarbonyl-3-phenylpropyl]-l-alanyl-N-carboxyanhydride | 430-360-8 | 84793-24-8 |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 607-483-00-2 |
1,2-benzenedicarboxylic acid;
di-C6-8-branched alkylesters, C7-rich
| 276-158-1 | 71888-89-6 | Repr. 1B | H360D*** |
GHS08
Dgr
| H360D*** | | |
| 607-484-00-8 | ethyl 2-{[3-acetylamino-4-(6-bromo-2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylazo)phenyl]ethylamino}propionate | 430-480-0 | 221452-67-1 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-485-00-3 | (3S-trans)-phenyl-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-piperidinecarboxylate | 430-510-2 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-486-00-9 | potassium sodium 5'-(6-chloro-4-(2-(2-vinylsulfonylethoxy)ethylamino)-1,3,5-triazin-2-ylamino)-4'-hydroxy-2,3'-azodinaphthalene-1,2',5,7'-disulfonate | 402-110-8 | 110081-40-8 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 607-491-00-6 |
reaction mass of: diester of 4,4'-methylenebis[2-(2-hydroxy-5-methylbenzyl)-3,6-dimethylphenol] and 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonic acid (1:2);
triester of 4,4'-methylenebis[2-(2-hydroxy-5-methylbenzyl)-3,6-dimethylphenol] and 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonic acid (1:3)
| 427-140-9 | — | Carc. 2 | H351 |
GHS08
Wng
| H351 | | |
| 607-504-00-5 | diammonium 1-hydroxy-2-(4-(4-carboxyphenylazo)-2,5-dimethoxyphenylazo)-7-amino-3-naphthalenesulfonate | 422-670-7 | — |
Repr. 1A
Acute Tox. 3 *
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H361f
H301
H373**
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H361f
H301
H373**
H410
| | |
| 607-509-00-2 | 2-phenoxyethyl 4-aminobenzoate | 430-880-5 | 88938-23-2 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 607-510-00-8 | (2S,5R)-6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide | 427-200-4 | 76646-91-8 |
Acute Tox. 4 *
Skin Irrit. 2
Eye Dam. 1
Skin Sens. 1
|
H302
H315
H318
H317
|
GHS05
GHS07
Dgr
|
H302
H315
H318
H317
| | |
| 607-511-00-3 |
reaction mass of: 4-[(3-decyloxypropyl)(3-isobutoxy-1-isobutoxycarbonyl-3-oxopropyl)amino]-4-oxobutyric acid;
4-[(3-isobutoxy-1-isobutoxycarbonyl-3-oxopropyl)(3-octyloxypropyl)amino]-4-oxobutyric acid
| 423-750-4 | — |
Eye Irrit. 2
Aquatic Chronic 2
|
H319
H411
|
GHS07
GHS09
Wng
|
H319
H411
| | |
| 607-514-00-X | potassium N-(1-methoxy-1-oxobut-2-en-3-yl)valinate | 427-240-2 | 134841-35-3 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-518-00-1 | 3-oxoandrost-4-ene-17-β-carboxylic acid | 414-990-0 | 302-97-6 |
Repr. 1A
Aquatic Chronic 4
|
H361f
H413
|
GHS08
Dgr
|
H361f
H413
| | |
| 607-519-00-7 | poly-[((4-((4-ethyl-ethylene)amino)phenyl)-((4-(ethyl-(2-oxyethylene)amino)phenyl)methinyl)cyclohexa-2,5-dienylidene)-N-ethyl-N-(2-hydroxyethyl)ammonium acetate] | 427-280-0 | 176429-27-9 |
STOT SE 3
Skin Irrit. 2
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H335
H315
H318
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H335
H315
H318
H410
| | |
| 607-520-00-2 |
reaction mass of: sodium 4,5-dihydro-2-[(propionato)(C6-18)alkyl]-3H-imidazolium-N-ethylphosphate;
disodium 4,5-dihydro-2-[(dipropionato)(C6-18)alkyl]-3H-imidazolium-N-ethylphosphate
| 427-740-0 | — |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 607-521-00-8 | tetraethyl N,N'-(methylenedicyclohexane-4,1-diyl)bis-dl-aspartate | 429-270-1 | 136210-30-5 |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 607-522-00-3 | sodium salt of the polymer of: sodium 2-methyl-buta-1,3-diene-1-sulfonate with acrylic acid and 2-hydroxyethyl-2-methylacrylate | 429-720-7 | 184246-86-4 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 607-523-00-9 | reaction mass of mono to tetra(lithium and/or sodium)3-amino-10-[4-(4-amino-3-sulfonatoanilino)-6-[methyl-(2-sulfonatoethyl)amino]-1,3,5-triazin-2-ylamino]-6-13-dichlorobenzo[1,2-B:4,5-B']di[1,4]benzoxazine-4,11-disulfonate; mono to tetra(lithium and/or sodium)3-amino-10-[4,6-bis(4-amino-3-sulfonatoanilino)-1,3,5-triazin-2-ylamino]-6-13-dichlorobenzo[1,2-B:4,5-B']di[1,4]benzoxazine-4,11-disulfonate; mono to penta(lithium and/or sodium)10,10'-diamino-6,6',13,13'-tetrachloro-3,3'-[6-[methyl-(2-sulfonatoethyl)amino]-1,3,5-triazin-2,4-diyldiimino]bis[benzo[1,2-B:4,5-B']di[1,4]benzoxazine-4,11-disulfonate; mono to hepta(lithium and/or sodium)10-amino-6,6',13,13'-tetrachloro-10'[4-(4-amino-3-sulfonatoanilino)-[6-methyl-(2-sulfonatoethyl)amino]-1,3,5-triazin-2,4-diimino]bis[benzo[1,2-B:4,5-B']di[1,4]benzoxazine-4,11-disulfonate; mono to hepta(lithium and/or sodium)10,10'-diamino-6,6',3,3'[(2-sulfonato)-1,4-phenylenediiminobis[6-methyl-(2-sulfonatoethyl)amino]-1,3,5-triazin-2,4-diyldiimino]bis[benzo[1,2-B:4,5-B']di[1,4]benzoxazine-4,11-disulfonate | 430-200-7 | — |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 607-524-00-4 | tall oil 2-[(tetrahydro-2H-pyran-2-yl) thio]ethyl esters | 430-310-5 | — | Aquatic Chronic 4 | H413 | | H413 | | |
| 607-525-00-X | (Z)-2-methoxymino-2-[2-(tritylamino)thiazol-4-yl]acetic acid | 431-520-1 | 64485-90-1 |
Flam. Sol. 1****
Carc. 2
Aquatic Chronic 3
|
H228
H351
H412
|
GHS02
GHS08
Dgr
|
H228
H351
H412
| | |
| 607-528-00-6 | (S)-3-methyl-2-(2-oxotetrahydropyrimidine-1-yl)butyric acid | 430-900-2 | 192725-50-1 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-529-00-1 | benzyl cis-4-ammonium-4'-toluenesulfonato-1-cyclohexanecarboxylate | 426-070-6 | 67299-45-0 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 607-530-00-7 | reaction mass of isomers of: C7-9-alkyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate | 406-040-9 | 125643-61-0 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-531-00-2 | methyl 3-amino-4,6-dibromo-2-methyl-benzoate | 425-190-6 | 119916-05-1 |
STOT RE 2 *
Aquatic Chronic 2
|
H373**
H411
|
GHS08
GHS09
Wng
|
H373**
H411
| | |
| 607-532-00-8 | (S)-1-[2-tert-butoxycarbonyl-3-(2-methoxyethoxy)propyl]-1-cyclopentanecarboxylic acid, cyclohexylamine salt | 425-510-4 | 167944-94-7 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 607-533-00-3 | pentasodium monohydrogen 6-chloro-3,10-bis[2-[4-chloro-6-(2,4-disulfophenylamino)-1,3,5-triazin-2-yl-amino]ethylamino]-13-ethylbenzo[5.6][1.4]oxazino[2,3-b]phenoxazine-4,11-disulfonate | 414-910-4 | — |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 607-534-00-9 | ethyl 2-(3-benzoylphenyl)propanoate | 414-920-9 | 60658-04-0 |
Acute Tox. 3 *
STOT RE 1
Skin Sens. 1
Aquatic Chronic 2
|
H301
H372**
H317
H411
|
GHS06
GHS08
GHS09
Dgr
|
H301
H372**
H317
H411
| | |
| 607-535-00-4 | potassium 4-iodo-2-sulfonato-benzoic acid | 426-620-5 | — |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 607-536-00-X | (2,6-xylyloxy) acetic acid | 430-910-7 | 13335-71-2 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 3
|
H302
H318
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H412
| | |
| 607-537-00-5 | isopropylammonium 2-(3-benzoylphenyl)propionate | 417-970-1 | — |
Acute Tox. 3 *
Acute Tox. 4 *
STOT RE 1
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H301
H312
H372**
H318
H400
H410
|
GHS06
GHS05
GHS08
GHS09
Dgr
|
H301
H312
H372**
H318
H410
| | |
| 607-539-00-6 | propyl((4-(5-oxo-3-propylisoxazolidin-4-ylidenmethin)phenyl)propoxycarbonylmethyleneamino)acetate | 431-000-2 | 198705-81-6 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-540-00-1 | 1-(mercaptomethyl)cyclopropylacetic acid | 420-240-3 | 162515-68-6 |
Skin Corr. 1B
Acute Tox. 4 *
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 2
|
H314
H312
H302
H317
H411
|
GHS05
GHS07
GHS09
Dgr
|
H314
H312
H302
H317
H411
| | |
| 607-541-00-7 | [(1-methyl-1,2-ethanediyl)bis[nitrilobis(methylene)]]tetrakis(phosphonic acid) | 421-940-1 | 28698-31-9 |
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H318
H400
H410
|
GHS05
GHS09
Dgr
|
H318
H410
| | |
| 607-542-00-2 | methyl 2-(4-butanesulfonamidophenoxy)tetradecanoate | 422-110-1 | — |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 607-543-00-8 | poly-[((4-((4-(ethyl-ethylene)amino)phenyl)-(4-(ethyl-(2-oxyethylene)amino)phenyl)methinyl)-3-methylcyclohexa-2,5-dienylidene)-N-ethyl-N-(2-hydroxyethyl)ammonium acetate] | 427-480-8 | 176429-22-4 |
STOT SE 3
Skin Irrit. 2
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H335
H315
H318
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H335
H315
H318
H410
| | |
| 607-544-00-3 | ethyl 6,8-difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl)piperazin-1-yl)-4-oxo-quinoline-3-carboxylate | 427-490-2 | 158585-86-5 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 607-545-00-9 | 1,2-dimethyl-3-(1-methylethenyl)cyclopentyl acetate | 424-070-0 | 94346-09-5 |
Skin Irrit. 2
Aquatic Chronic 2
|
H315
H411
|
GHS07
GHS09
Wng
|
H315
H411
| | |
| 607-546-00-4 |
reaction mass of: methyl {[5-acetylamino-4-(2-chloro-4-nitrophenylazo)phenyl]methoxycarbonylmethylamino}acetate;
methyl {[5-acetylamino-4-(2-chloro-4-nitrophenylazo)phenyl]ethoxycarbonylmethylamino}acetate
| 424-290-7 | 188070-47-5 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-547-00-X | 18-methylnonadecyl 2,2 -dimethylpropanoate | 424-370-1 | 125496-22-2 |
Skin Irrit. 2
Skin Sens. 1
Aquatic Chronic
|
H315
H317
H413
|
GHS07
Wng
|
H315
H317
H413
| | |
| 607-548-00-5 | 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone methanesulfonate | 431-010-7 | 154486-26-7 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 2
|
H302
H318
H411
|
GHS05
GHS07
GHS09
Dgr
|
H302
H318
H411
| | |
| 607-549-00-0 | methyl (E)-2((3-(1,3-benzodioxol-5-yl)-2-methyl-1-propenyl)amino)benzoate | 424-430-7 | 125778-19-0 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 607-550-00-6 | 2-amino-4-bromo-5-chlorobenzoic acid | 424-700-4 | — |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H410
|
GHS05
Dgr
|
H318
H410
| | |
| 607-551-00-1 | tetrabutylammonium 2-amino-6-iodopurinate | 424-710-9 | 156126-48-6 |
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
Skin Irrit. 2
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 2
|
H312
H302
H373**
H315
H318
H317
H411
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H312
H302
H373**
H315
H318
H317
H411
| | |
| 607-552-00-7 | hexadecyl 3-amino-4-isopropoxybenzoate | 424-830-1 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-553-00-2 | 7-amino-4-hydroxy-2-naphthalenesulfonic acid, coupled with 5 (or 8) -amino-8 (or 5)-[[4-[[4-[[4-amino-6(or 7)-sulfo-1-naphthyl]azo]phenyl]amino]-3-sulfophenyl]azo]-2-naphthalenesulfonic acid and 4-hydroxy-7-(phenylamino)-2-naphthalenesulfonic acid, sodium salt | 424-850-0 | — | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-554-00-8 | 2,4-diamino-5-[4-[(2-sulfoxyl ethyl)sulfonyl]phenylazo]benzenesulfonic acid | 424-870-1 | 27624-67-5 |
Expl. 1.1
Eye Dam. 1
Aquatic Chronic 3
|
H201
H318
H412
|
GHS01
GHS05
Dgr
|
H201
H318
H412
| | |
| 607-555-00-3 | 1,1,3,3-tetramethylbutylperoxypivalate | 424-980-8 | 22288-41-1 |
Flam. Liq. 2
Org. Perox. D
Skin Irrit. 2
Skin Sens. 1
Aquatic Chronic 2
|
H225
H242
H315
H317
H411
|
GHS02
GHS07
GHS09
Dgr
|
H225
H242
H315
H317
H411
| | |
| 607-556-00-9 | 2-acetoxymethylene-4-acetylphenylacetate | 425-160-2 | 24085-06-1 |
Acute Tox. 4 *
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H373**
H318
H317
H400
H410
| GHS05 GHS08 GHS07 GHS09 Dgr |
H302
H373**
H318
H317
H410
| | |
| 607-557-00-4 | salt of: (1S-cis)-1-amino-2,3-dihydro-1H-inden-2-ol and [R-[R*R*]]-2,3-dihydroxybutanedioic acid | 425-210-3 | 169939-84-8 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-558-00-X | 2S-isopropyl-5R-methyl-1R-cyclohexyl (2R,5S)-5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-[1.3]-oxathiolane-2-carboxylate | 425-250-1 | 147027-10-9 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 607-559-00-5 | coconut oil, reaction products with glycerol esters of 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid | 425-400-6 | 179986-09-5 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-560-00-0 | (R,S)-2-butyloctanedioic acid | 431-210-4 | 50905-10-7 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-561-00-6 | sodium 4-hydroxy-3-(N'-(2-(2-hydroxyethylenesulfonyl)ethylene)ureido)-5-nitrobenzenesulfonate | 425-460-3 | — |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 607-562-00-1 |
reaction mass of: (2R,3R)-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropylammonium methanesulfonate;
(2S,3S)-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropylammonium methanesulfonate
| 425-530-3 | 98769-75-6 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 2
|
H302
H318
H411
|
GHS05
GHS07
GHS09
Dgr
|
H302
H318
H411
| | |
| 607-563-00-7 | 5,7-dichloro-4-hydroxyquinoline-3-carboxylic acid | 431-250-2 | 171850-30-9 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 607-564-00-2 | 1,6-hexanediammonium, sodium 5-sulfato-1,3-benzenedicarboxylate | 425-730-0 | 51178-75-7 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-565-00-8 | 3-ethyl 5-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate | 425-820-1 | 88150-42-9 |
Acute Tox. 3 *
STOT RE 2 *
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H301
H373**
H318
H400
H410
|
GHS06
GHS05
GHS08
GHS09
Dgr
|
H301
H373**
H318
H410
| | |
| 607-566-00-3 |
reaction mass of: dodecylphenyl dodecylhydroxybenzenecarboxylate;
bis(dodecylphenyl)dodecyl hydroxybenzenedicarboxylate
| 426-140-6 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-567-00-9 | potassium 3-iodo-6-methylbenzenesulfonate | 426-300-5 | — | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-568-00-4 | potassium 2-chloro-3-(benzyloxy)propionate | 426-350-8 | 138666-92-9 |
Acute Tox. 4 *
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
|
H302
H373**
H318
H317
|
GHS05
GHS08
GHS07
Dgr
|
H302
H373**
H318
H317
| | |
| 607-569-00-X |
reaction mass of: sodium 2-amino-4-(2,6-difluoropyrimidin-4-ylamino)benzenesulfonate;
sodium 2-amino-4-(4,6-difluoropyrimidin-4-ylamino)benzenesulfonate
| 426-470-0 | — | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-570-00-5 | sodium (6R-trans)-7-amino-8-oxo-3-[[[1-(sulfomethyl)-1H-tetrazol-5-yl]thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate monohydrate | 426-520-1 | 71420-85-4 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-571-00-0 | 2-cyclopentene-1-acetic acid, 3-hydroxy-2-pentyl-, methyl ester acetate | 431-400-7 | 57374-49-9 |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 607-572-00-6 | diethyl thiophosphoryl (Z)-(2-aminothiazol-4-yl)methoxyimino acetate | 426-790-0 | 162208-27-7 |
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H312
H302
H373**
H317
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H312
H302
H373**
H317
H410
| | |
| 607-573-00-1 |
reaction mass of: disodium 7-(2,4-difluoropyrimidin-6-ylamino)-4-hydroxy-3-(4-methoxy-2-sulfonatophenylazo)naphthalene-2-sulfonate;
disodium 7-(4,6-difluoropyrimidin-2-ylamino)-4-hydroxy-3-(4-methoxy-2-sulfonatophenylazo)naphthalene-2-sulfonate
| 426-840-1 | — | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-574-00-7 | [1R-(1-α,2β,5α)]-mono[5-methyl-2-(1-methylethyl)cyclohexyl]butanedioate | 426-890-4 | 77341-67-4 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-575-00-2 | 4-(5-(5-[1-(4-carboxyphenyl)hexahydro-2,4,6-trioxopyrimidin-5-ylidene]penta-1,3-dienyl)-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxopyrimidin-1-yl)benzoic acid-triethylamine salt | 426-900-7 | — |
STOT SE 3
Aquatic Chronic 3
|
H335
H412
|
GHS07
Wng
|
H335
H412
| | |
| 607-576-00-8 | branched, octyl 3-[3,5-di(tert-butyl)-4-hydroxyphenyl]propanoate | 427-030-0 | — |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 607-577-00-3 | (2R*,3S*)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (1R)-10-camphorsulfonate | 427-100-0 | — |
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H302
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H317
H412
| | |
| 607-578-00-9 | ethyl 4-((4-diethylamino-2-methylphenyl)imino)-4,5-dihydro-1-isopropyl-5-oxo-1H-pyrazole-3-carboxylate | 427-110-5 | — |
Acute Tox. 4 *
STOT RE 2 *
Aquatic Chronic 4
|
H302
H373**
H413
|
GHS08
GHS07
Wng
|
H302
H373**
H413
| | |
| 607-579-00-4 | diethyl[(p-ethoxyanilino)methylene]malonate | 431-430-0 | 103976-28-9 |
Acute Tox. 4 *
Aquatic Chronic 2
|
H302
H411
|
GHS07
GHS09
Wng
|
H302
H411
| | |
| 607-580-00-X | ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate | 422-360-1 | 100491-29-0 |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 607-581-00-5 | ethyl 2-ethoxy-4-carboxymethylbenzoate | 427-630-2 | 99469-99-5 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-582-00-0 |
reaction mass of: tetrasodium 7-(4-(4-fluoro-6-(4-(2-sulfonatoethylsulfonyl)phenylamino)-1,3,5-triazin-2-ylamino)-2-ureidophenylazo)naphthalene-1,3,6-trisulfonate;
tetrasodium 7-(4-(4-hydroxy-6-(4-(2-sulfonatoethylsulfonyl)phenylamino)-1,3,5-triazin-2-ylamino)-2-ureidophenylazo)naphthalene-1,3,6-trisulfonate
| 427-650-1 | — | Aquatic Chronic 3 | H412 | — | H412 | | |
| 607-583-00-6 | 4-amino-3-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-1-naphthalene sulfonic acid | 427-680-5 | 188907-52-0 |
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H318
H317
H412
| | |
| 607-584-00-1 | trisodium 3-[2-acetylamino-4-[4-chloro-6-[4-(2-sulfonatoxyethylsulfonyl)phenylamino]-1,3,5-triazine-2-ylamino]phenylazo]naphthalene-1,5-disulfonate | 427-710-7 | 215612-56-9 |
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H318
H317
H412
| | |
| 607-585-00-7 | strontium 2-[(2-hydroxy-6-sulfonato-1-naphthyl)azo]naphthalene-1-sulfonate | 427-930-3 | — | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-586-00-2 | dodecyl 3-amino-4-chlorobenzoate | 428-020-9 | 6195-20-6 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 607-587-00-8 | ethyl cis-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine-1-carboxylate | 428-030-3 | 67914-69-6 |
Acute Tox. 4 *
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H373**
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H302
H373**
H410
| | |
| 607-588-00-3 |
reaction mass of: 2-ethylhexyl 2,3,4,5-tetrabromobenzoate;
bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate
| 428-050-2 | — |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | |
| 607-589-00-9 | tetrakis(1,2,2,6,6-pentamethyl-4-piperidyl)-1,2,3,4-butanetetracarboxylate | 428-070-1 | 91788-83-9 |
STOT RE 1
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H372**
H302
H400
H410
|
GHS08
GHS07
GHS09
Dgr
|
H372**
H302
H410
| | |
| 607-590-00-4 | hexadecyl 3-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxovaleramido]-4-isopropoxybenzoate | 428-140-1 | 210706-50-6 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-591-00-X |
reaction mass of: trisodium 5-(4-fluoro-6-morpholin-4-yl-1,3,5-triazin-2-ylamino)-4-hydroxy-3-(4-(2-sulfooxyethanesulfonyl)phenylazo)naphthalene-2,7-disulfonate;
disodium 3-(4-ethenesulfonylphenylazo)-5-(4-fluoro-6-morpholin-4-yl-1,3,5-triazin-2-ylamino)-4-hydroxynaphthalene-2,7-disulfonate
| 428-400-4 | — | Eye Dam. | H318 |
GHS05
Dgr
| H318 | | |
| 607-592-00-5 | di(C9-11-alkyl) cyclohexane-1,4-dicarboxylate | 428-870-0 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-593-00-0 | 4-(2-methylacryloyloxy)phenyl 4-allyloxybenzoate | 429-000-2 | 159235-16-2 |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 607-594-00-6 | ethyl (1S,5R,6S)-5-(1-ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | 429-020-1 | 204254-96-6 |
STOT RE 2 *
Skin Sens. 1
|
H373**
H317
|
GHS08
GHS07
Wng
|
H373**
H317
| | |
| 607-595-00-1 | N-amidino-N-methylglycine-2-oxopropionate | 429-120-5 | 208535-04-0 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-596-00-7 | ethyl 2-(4-phenoxyphenyl)lactate | 429-220-9 | 132584-17-9 |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | |
| 607-597-00-2 | tetrasodium 4,4'-bis{4-[4-(2-hydroxyethylamino)-6-(4-sulfonatoanilino)-1,3,5-triazin-2-ylamino]phenylazo}stilbene-2,2'-disulfonate | 429-230-3 | — | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-598-00-8 | trisodium 3-amino-4-[4-[4-(2-(2-ethenylsulfonylethoxy)ethylamino)-6-fluoro-1,3,5-triazine-2-ylamino]-2-sulfophenylazo]-5-hydroxynaphthalene-2,7-disulfonate | 429-240-8 | 212652-59-0 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-599-00-3 | 1,1-dimethylpropyl 3,5,5-trimethylperoxyhexanoate | 431-610-9 | 68860-54-8 |
Org. Perox. D
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H242
H317
H400
H410
|
GHS02
GHS07
GHS09
Dgr
|
H242
H317
H410
| | |
| 607-600-00-7 | (1S,1'R)-[1-(3',3'-dimethyl-1'-cyclohexyl)ethoxycarbonyl]methyl propanoate | 431-700-8 | — | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 607-601-00-2 | 1,4-dihydroxy-2,2,6,6-tetramethyl piperidinium-2-hydroxy-1,2,3-propanetricarboxylate | 429-370-5 | 220410-74-2 | Acute Tox. 4 * | H302 |
GHS07
Wng
| H302 | | |
| 607-602-00-8 | ethyl (3-cyanomethyl-3,4-dihydro-4-oxophthalazin-1-yl)acetate | 429-680-0 | 122665-86-5 |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 607-603-00-3 | lithium sodium 4,4',4''-(nitrilotris(ethane-2,1-diylimino(6-chloro-1,3,5-triazine-4,2-diyl)imino))tris(5-hydroxy-6-(1-sulfonaphthalene-2-ylazo)-2,7-naphthalene)disulfonate | 429-730-1 | 193562-37-7 |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 607-604-00-9 | guanidinium benzoate | 429-820-0 | 26739-54-8 | Acute Tox. 4 * | H302 |
GHS07
Wng
| H302 | | |
| 607-605-00-4 | methyl 4-iodo-2-(3-(4-methoxy-6-methyl-1,3,5-triazine-2-yl)ureidosulfonyl)benzoate | 429-890-2 | 144550-06-1 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 607-606-00-X | (Z)-2-(2-t-butoxycarbonylamino-4-thiazolyl)pent-2-enoic acid | 430-100-3 | 86978-24-7 | Acute Tox. 4 * | H302 |
GHS07
Wng
| H302 | | |
| 607-607-00-5 |
reaction mass of: calcium bis(C10-14 branched alkyl salicylate);
calcium bis(C18-30-alkyl salicylate);
calcium C10-14 branched alkylsalicylato-C18-30-alkyl salicylate;
calcium bis (C10-14 branched alkyl phenolate);
calcium bis (C18-30-alkyl phenolate);
calcium C10-14 branched alkylphenolato-C18-30-alkyl phenolate;
C10-14 branched alkyl phenol;
C18-30-alkyl phenol
| 430-180-1 | — |
Skin Irrit. 2
Aquatic Chronic 2
|
H315
H411
|
GHS07
GHS09
Wng
|
H315
H411
| | |
| 607-608-00-0 | pentapotassium 2-(4-{5-[1-(2,5-disulfophenyl)-4,5-dihydro-3-methylcarbamoyl-5-oxopyrazol-4-ylidene]-3-(2-pyrrolidinone-1-yl)-1,3-pentadienyl}-3-methylcarbamoyl-5-oxopyrazol-1-yl)benzene-1,4-disulfonate | 430-210-1 | — |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 607-609-00-6 | ethyl (3R)-4-cyano-3-hydroxybutanoate | 430-220-6 | 141942-85-0 | Eye Irrit. 2 | H319 |
GHS07
Wng
| H319 | | |
| 607-610-00-1 | trisodium 4-hydroxy-6-(sulfonatomethylamino)-5-(2-(2-sulfatoethylsulfonyl)phenylazo)naphthalene-2-sulfonate | 430-280-3 | — | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-611-00-7 | methyl 3-amino-2,2,3-trimethylbutyrate | 431-720-7 | 90886-53-6 |
Skin Corr. 1B
Acute Tox. 4 *
Aquatic Chronic 3
|
H314
H302
H412
|
GHS05
GHS07
Dgr
|
H314
H302
H412
| | |
| 607-612-00-2 |
reaction mass of: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanesulfonic acid;
ammonium 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanesulfonate
| 432-190-1 | 182176-52-9 |
Acute Tox. 4 *
STOT RE 2 *
Eye Dam. 1
|
H302
H373**
H318
|
GHS05
GHS08
GHS07
Dgr
|
H302
H373**
H318
| | |
| 607-613-00-8 |
reaction mass of: succinic acid;
monopersuccinic acid;
dipersuccinic acid;
monomethyl ester of succinic acid;
monomethyl ester of persuccinic acid;
dimethyl succinate;
glutaric acid;
monoperglutaric acid;
diperglutaric acid;
monomethyl ester of glutaric acid;
monomethyl ester of perglutaric acid;
dimethyl glutarate;
adipic acid;
monoperadipic acid;
diperadipic acid;
monomethyl ester of adipic acid;
monomethyl ester of peradipic acid;
dimethyl adipate;
hydrogen peroxide;
methanol;
water
| 432-790-1 | — |
Muta. 2
Skin Corr. 1B
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
|
H341
H314
H332
H312
H302
|
GHS05
GHS08
GHS07
Dgr
|
H341
H314
H332
H312
H302
| | |
| 607-614-00-3 | 2-(10-oxo-10H-9-oxa-10-phosphaphenanthren-10-ylmethyl)succinic acid | 426-480-5 | 63562-33-4 |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 607-615-00-9 | reaction product of thioglycerol and mercaptoacetic acid consisting mainly of 3-mercapto-1,2-bismercaptoacetoxypropane and oligomers of this substance | 431-120-5 | — |
Acute Tox. 3 *
Acute Tox. 4 *
Eye Irrit. 2
Skin Sens. 1
|
H331
H302
H319
H317
|
GHS06
Dgr
|
H331
H302
H319
H317
| | |
| 607-616-00-4 | 2,4-dichloro-5-fluorobenzoylchloride | 428-390-1 | 86393-34-2 |
STOT SE 3
Skin Irrit. 2
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H335
H315
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H335
H315
H318
H317
H412
| | |
| 607-617-00-X | bis(2-ethylhexyl)-4,5-epoxycyclohexane-1,2-dicarboxylate | 430-700-5 | 10138-36-0 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-618-00-5 |
menadione sodium bisulfite;
2-naphthalenesulfonic acid,1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-, sodium salt
| 204-987-0 | 130-37-0 |
Eye Irrit. 2
Skin Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H319
H315
H400
H410
|
GHS07
GHS09
Wng
|
H319
H315
H410
| | |
| 607-619-00-0 |
menadione nicotinamide bisulfite;
1,2,3,4-tetrahydro-2-methyl-1,4-dioxonaphthalene-2-sulfonic acid, compound with nicotin-3-amide (1:1)
| 277-543-7 | 73581-79-0 |
Eye Irrit. 2
Skin Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H319
H315
H400
H410
|
GHS07
GHS09
Wng
|
H319
H315
H410
| | |
| 607-620-00-6 | trisodium nitrilotriacetate | 225-768-6 | 5064-31-3 |
Carc. 2
Acute Tox. 4 *
Eye Irrit. 2
|
H351
H302
H319
|
GHS08
GHS07
Wng
|
H351
H302
H319
| | Carc. 2; H351: C ≥ 5 % |
| 607-621-00-1 |
milbemectin (ISO);
[reaction mass of milbemycin A3 (CAS No 51596-10-2) and milbemycin A4 (CAS No 51596-11-3) (30:70)]
| — | — |
Acute Tox. 4 *
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H332
H302
H400
H410
|
GHS07
GHS09
Wng
|
H332
H302
H410
| | M=100 |
| 607-622-00-7 | 2-ethylhexyl-2-ethylhexanoate | 231-057-1 | 7425-14-1 | Repr. 2 | H361d*** |
GHS08
Wng
| H361d*** | | |
| 607-623-00-2 | diisobutyl phthalate | 201-553-2 | 84-69-5 | Repr. 1B | H360Df |
GHS08
Dgr
| H360Df | |
Repr. 1B; H360Df: C ≥ 25 %
Repr. 2; H361f: 5 % ≤ C < 25 %
|
| 607-624-00-8 |
perfluorooctane sulfonic acid;
heptadecafluorooctane-1-sulfonic acid; [1]
potassium perfluorooctanesulfonate;
potassium heptadecafluorooctane-1-sulfonate; [2]
diethanolamine perfluorooctane sulfonate; [3]
ammonium perfluorooctane sulfonate;
ammonium heptadecafluorooctanesulfonate; [4]
lithium perfluorooctane sulfonate;
lithium heptadecafluorooctanesulfonate [5]
|
217-179-8 [1]
220-527-1 [2]
274-460-8 [3]
249-415-0 [4]
249-644-6 [5]
|
1763-23-1 [1]
2795-39-3 [2]
70225-14-8 [3]
29081-56-9 [4]
29457-72-5 [5]
|
Carc. 2
Repr. 1B
STOT RE 1
Acute Tox. 4 *
Acute Tox. 4 *
Lact.
Aquatic Chronic 2
|
H351
H360D***
H372**
H332
H302
H362
H411
|
GHS08
GHS07
GHS09
Dgr
|
H351
H360D***
H372**
H332
H302
H362
H411
| | |
| 607-625-00-3 | clodinafop-propargyl (ISO) | — | 105512-06-9 |
Acute Tox. 4 *
STOT RE 2 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H373**
H317
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H302
H373**
H317
H410
| |
Skin Sens. 1; H317: C ≥ 0,001 %
M=1
|
| 607-626-00-9 | ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylate | 401-290-5 | 103112-35-2 |
Carc. 1B
Aquatic Acute 1
Aquatic Chronic 1
|
H350
H400
H410
|
GHS08
GHS09
Dgr
|
H350
H410
| | |
| 607-627-00-4 | [(4S,5S)-4-benzyl-2-oxo-5-oxazolidinyl]methyl 4-nitrobenzenesulfonate | 416-360-0 | 162221-28-5 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-628-00-X | 4-oxo-4-(p-tolyl)butyric acid adduct with 4-ethylmorpholine | 419-240-6 | 171054-89-0 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-629-00-5 | [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl] acetic acid | 419-270-1 | 123599-82-6 | Eye Irrit. 2 | H319 |
GHS07
Wng
| H319 | | |
| 607-630-00-0 | acrylic acid, 3-(trimethoxysilyl)propyl ester | 419-560-6 | 4369-14-6 |
Acute Tox. 4 *
Skin Corr. 1B
Skin Sens. 1
Aquatic Chronic 3
|
H332
H314
H317
H412
|
GHS05
GHS07
Dgr
|
H332
H314
H317
H412
| | |
| 607-631-00-6 |
reaction mass of: 2-(2-((oxo(phenyl)acetyl)oxy)ethoxy)ethyl oxo(phenyl)acetate;
(2-(2-hydroxyethoxy)ethyl) oxo(phenyl)acetate
| 442-300-8 | — | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-632-00-1 | N-[3-(2,4-di-(1,1-dimethyl-propyl)phenoxy)-propyl]-1-hydroxy-5-(2-methylpropyl-oxycarbonylamino)-naphthamide | 420-210-1 | 111244-14-5 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-633-00-7 | trisodium 5-{[4-chloro-6-(1-naphthylamino)-1,3,5-triazin-2-yl]amino}-4-hydroxy-3-[(E)-(4-methoxy-2-sulfonatophenyl)diazenyl]-2,7-naphthalenedisulfonate | 440-480-2 | 341026-59-3 |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 607-634-00-2 |
(S)-(-)-2-acetoxypropionylchloride;
(1S)-2-chloro-1-methyl-2-oxoethyl acetate
| 420-610-4 | 36394-75-9 |
Acute Tox. 4 *
Skin Corr. 1B
Skin Sens. 1
|
H302
H314
H317
|
GHS05
GHS07
Dgr
|
H302
H314
H317
| | |
| 607-635-00-8 | trisodium N-(3-propionato)-l-aspartate | 422-090-4 | 172737-80-3 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-636-00-3 | 1-bromo-2-methylpropyl propionate | 422-900-6 | 158894-67-8 |
Flam. Liq. 3
Carc. 2
Skin Corr. 1B
Skin Sens. 1
|
H226
H351
H314
H317
|
GHS02
GHS05
GHS08
GHS07
Dgr
|
H226
H351
H314
H317
| | |
| 607-637-00-9 | disodium 8-amino-5-{4-[2-(sulfonatoethoxy)sulfonyl]phenylazo}naphthalene-2-sulfonate | 423-730-5 | 250688-43-8 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-638-00-4 | 2-hydroxybenzoic acid 2-butyloctyl ester | 431-090-3 | 190085-41-7 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-639-00-X | 2-(2-oxo-5-(1,1,3,3-tetramethylbutyl)-2,3-dihydro-1-benzofuran-3-yl)-4-(1,1,3,3-tetramethylbutyl)phenyl acetate | 431-770-1 | 216698-07-6 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-641-00-0 |
2-(formylamino)-3-thiophenecarboxylic acid;
2-formamido-3-thiophenecarboxylic acid
| 431-930-9 | 43028-69-9 |
Acute Tox. 4 *
Skin Sens. 1
|
H302
H317
|
GHS07
Wng
|
H302
H317
| | |
| 607-642-00-6 | 3,6,9-trithiaundecamethylene-1,11-dimethacrylate | 432-210-7 | 141631-22-3 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 607-643-00-1 | dimethyl (2S)-2-hydroxysuccinate | 432-310-0 | 617-55-0 |
Flam. Liq. 3
Eye Dam. 1
Skin Sens. 1
|
H226
H318
H317
|
GHS02
GHS05
GHS07
Dgr
|
H226
H318
H317
| | |
| 607-644-00-7 | methyl 2,2-dimethyl-6-methylenecyclohexanecarboxylate | 432-350-9 | 81752-87-6 | Skin Irrit. 2 | H315 |
GHS07
Wng
| H315 | | |
| 607-645-00-2 | tetrasodium 2-(4-fluoro-6-(methyl-(2-(sulfatoethylsulfonyl)ethyl)amino)-1,3,5-triazin-2-ylamino)-5-hydroxy-6-(4-methyl-2-sulfonatophenylazo)naphthalene-1,7-disulfonate | 432-550-6 | 243858-01-7 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-646-00-8 |
d-erythro-hexanoic acid 2,4-dideoxy-3,5-O-(1-methylethylidene)-1,1-dimethylethylester;
tert-butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
| 432-960-5 | 124655-09-0 | Acute Tox. 4 * | H302 |
GHS07
Wng
| H302 | | |
| 607-647-00-3 | 5-acetoxy-2-(R,S)butyryloxymethyl-1,3-oxathiolane | 433-530-1 | 143446-73-5 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Acute 1
|
H302
H317
H400
|
GHS07
GHS09
Wng
|
H302
H317
H400
| | |
| 607-649-00-4 | [3-(chlorocarbonyl)-2-methylphenyl]acetate | 433-690-0 | 167678-46-8 |
Skin Corr. 1A
Skin Sens. 1
|
H314
H317
|
GHS05
GHS07
Dgr
|
H314
H317
| | |
| 607-650-00-X | 2-methyl-1,5-pentanediamine-1,3-benzenedicarboxylate | 433-910-5 | 145153-52-2 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-651-00-5 | sodium 2-(nonanoyloxy)benzenesulfonate | 434-360-9 | 91125-43-8 |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 607-652-00-0 | ethyl N2-dodecanoyl-l-argininate hydrochloride | 434-630-6 | 60372-77-2 |
Eye Dam. 1
Aquatic Acute 1
|
H318
H400
|
GHS05
GHS09
Dgr
|
H318
H400
| | |
| 607-653-00-6 | tetrakis(bis(2-hydroxyethyl)methylammonium) 3-(4-(7-acetylamino-1-hydroxy-3-sulfonatonaphthalen-2-ylazo)-5-methoxy-2-sulfonatophenylazo)-7-(4-amino-3-sulfonatophenylamino)-4-hydroxynaphthalene-2-sulfonate | 434-840-8 | 225786-91-4 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 607-654-00-1 | (S)-3-hydroxy-γ-butyrolactone | 434-990-4 | 7331-52-4 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-655-00-7 | ethyl 6,8-dichlorooctanoate | 435-080-1 | 1070-64-0 |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 607-656-00-2 | sodium salt of 4-amino-3,6-bis[[5-[[4-chloro-6-[(2-methyl-4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]azo]-5-hydroxy-2,7-naphthalenedisulfonic acid | 435-350-7 | 141250-43-3 |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 607-657-00-8 | pentasodium 7-(4-(4-(3-(2-sulfatoethanesulfonyl)phenylamino)-6-(4-(2-sulfatoethanesulfonyl)phenylamino)-1,3,5-triazin-2-ylamino)-2-ureidophenylazo)naphthalene-1,3,6-trisulfonate | 436-920-8 | 172399-10-9 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-658-00-3 | 3,10-diamino-6,13-dichloro-2-((6-(((4-(1,1-dimethylethyl)phenyl)sulfonyl)amino)-2-naphthalenyl)sulfonyl)-4,11-triphenodioxazinedisulfonic acid, lithium potassium sodium salt | 440-770-9 | 371921-63-0 |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 607-659-00-9 | pentasodium N-[5-[[4-[[3-[(aminocarbonyl)amino]-4-[(3,6,8-trisulfonatonaphthalen-2-yl)azo]phenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-sulfonato-4-[[4-[[-2-(oxysulfonato)ethyl] sulfonyl]phenyl]azo]phenyl]-3-aminopropanoic acid | 442-030-0 | 321912-47-4 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-660-00-4 | 2-{4-[4-[4-fluoro-6-(2-(2-vinylsulfonylethoxy)ethylamino)-1,3,5-triazin-2-ylamino]phenylazo]phenylazo}naphthalene-4,6,8-trisulfonate, trisodium salt | 442-230-8 | 321679-52-1 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 607-661-00-X | 1,1-dimethylethyl 4'-(bromomethyl)biphenyl-2-carboxylate | 442-850-9 | 114772-40-6 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 607-662-00-5 | methyl 2-(acetylamino)-3-chloropropionate | 442-860-3 | 87333-22-0 |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | |
| 607-663-00-0 | bis(2-ethylhexyl) naphthalene-2,6-dicarboxylate | 442-980-6 | 127474-91-3 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-664-00-6 | methyl 2-chlorosulfonyl-4-(methanesulfonylaminomethyl) benzoate | 443-120-2 | 393509-79-0 |
Eye Dam. 1
Aquatic Chronic 2
|
H318
H411
|
GHS05
GHS09
Dgr
|
H318
H411
| | |
| 607-665-00-1 | trans-methyl-2-ethyl-but-2-enoate | 443-150-6 | 101226-85-1 | Flam. Liq. 3 | H226 |
GHS02
Wng
| H226 | | |
| 607-666-00-7 | (2S)-5-(benzyloxy)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-5-oxopentanoic acid | 443-560-5 | 88784-33-2 | Eye Irrit. 2 | H319 |
GHS07
Wng
| H319 | | |
| 607-667-00-2 | chloro-1-ethylcyclohexyl carbonate | 444-950-8 | 99464-83-2 |
Muta. 2
Skin Sens. 1
|
H341
H317
|
GHS08
GHS07
Wng
|
H341
H317
| | |
| 607-668-00-8 | trans-2-isopropyl-5-carboxy-1,3-dioxane | 445-770-2 | 42031-28-7 |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 607-669-00-3 | methyl (9-acetoxy-3,8,10-triethyl-7,8,10-trimethyl-1,5-dioxa-9-aza-spiro[5.5]undec-3-yl)octadecanoate | 445-990-9 | 376588-17-9 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 607-670-00-9 |
dibutyl-3-(4-(5-ammonio-2-butyl)benzofuran-3-yl)carbonyl)phenoxy)propyl ammonium oxalate;
(5-amino-2-butylbenzofuran-3-yl) [4-(3-dibutylaminopropoxy)phenyl]methanone, dioxalate
| 448-700-9 | 500791-70-8 |
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H373**
H318
H317
H400
H410
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H373**
H318
H317
H410
| | M=10 |
| 607-671-00-4 | diethyl 1,4-cyclohexanedicarboxylate | 417-310-0 | 72903-27-6 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 607-672-00-X |
reaction mass of: 2-hydroxy-3-(methacryloyloxy)propyl (2-benzoyl)benzoate;
1-hydroxymethyl-2-(methacryloyloxy)ethyl (2-benzoyl)benzoate;
x-hydroxy-y-(methacryloyloxy)propyl(or -ethyl) (2-benzoyl)benzoate
| 419-000-0 | — |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 607-673-00-5 | 1-ethyl-5,6,7,8-tetrahydroquinolinium tosylate | 419-570-0 | — |
Acute Tox. 4 *
Aquatic Chronic 3
|
H302
H412
|
GHS07
Wng
|
H302
H412
| | |
| 607-675-00-6 |
reaction mass of: cis-9-octadecenedioic acid;
cis-9-cis-12-octadecadienedioic acid;
hexadecanedioic acid;
octadecanedioic acid
| 422-260-8 | — |
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H318
H400
H410
|
GHS05
GHS09
Dgr
|
H318
H410
| | |
| 607-676-00-1 |
reaction mass of: 2-methylnonanedioic acid;
2,4-dimethyl-4-methoxycarbonylundecanedioic acid;
2,4,6-trimethyl-4,6-dimethoxycarbonyltridecanedioic acid;
8,9-dimethyl-8,9-dimethoxycarbonylhexadecanedioic acid
| 423-670-1 | — |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 607-677-00-7 | 2,5-dioxopyrrolidin-1-yl N-{[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl}-l-valinate | 424-660-8 | — |
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
|
H373**
H318
H317
|
GHS05
GHS08
GHS07
Dgr
|
H373**
H318
H317
| | |
| 607-678-00-2 |
reaction mass of: ethyl (2R,3R)-3-isopropylbicyclo[2.2.1]hept-5-ene-2-carboxylate;
ethyl (2S,3S)-3-isopropylbicyclo[2.2.1]hept-5-ene-2-carboxylate
| 427-090-8 | — |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 607-679-00-8 |
reaction mass of: 3-{5-[3-(4-{1,6-dihydro-2-hydroxy-4-methyl-1-[3-(methylammonio)propyl]-6-oxo-3-pyridylazo}benzamido)phenylazo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-pyridyl}propyl(methyl)ammonium di(acetate);
3-{5-[4-(3-{1,6-dihydro-2-hydroxy-4-methyl-1-[3-(methylammonio)propyl]-6-oxo-3-pyridylazo}benzamido]phenylazo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-pyridyl}propyl(dimethyl)ammonium di(acetate);
3-{5-[3-(4-{1-[3-(dimethylammonio)propyl]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridylazo}benzamido)phenylazo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-pyridyl}propyl(dimethyl)ammonium di(acetate)
| 431-440-5 | — |
Eye Dam. 1
Aquatic Chronic 2
|
H318
H411
|
GHS05
GHS09
Dgr
|
H318
H411
| | |
| 607-680-00-3 | tert-butyl(6-{2-[4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl]vinyl}(4S,6S)-2,2-dimethyl[1,3]dioxan-4-yl)acetate | 432-810-9 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-681-00-9 |
reaction mass of: 9-nonyl-10-octyl-19-carbonyloxyhexadecylnonadecanoic acid;
9-nonyl-10-octyl-19-carbonyloxyoctadecylnonadecanoic acid;
dihexadecyl 9-nonyl-10-octylnonadecandioate;
1-octadecyl,19-hexadecyl 9-nonyl-10-octylnonadecandioate;
dioctadecyl 9-nonyl-10-octylnonadecandioate
| 432-910-2 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-682-00-4 | complex reaction mass of Chinese gum rosin post reacted with acrylic acid | 434-230-1 | 144413-22-9 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-683-00-X |
reaction mass of: methyl 3-((1E)-2-methylprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate;
methyl 3-((1Z)-2-methylprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate (20:80)
| 435-450-0 | — |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 607-684-00-5 | alkenes, C12-14, hydroformylation products, distn. residues, C-(hydrogen sulfobutanedioates), disodium salts | 435-660-2 | 243662-67-1 |
Skin Irrit. 2
Skin Sens. 1
|
H315
H317
|
GHS07
Wng
|
H315
H317
| | |
| 607-685-00-0 | ammonium 2-cocoyloxyethanesulfonate | 441-050-7 | — |
Skin Irrit. 2
Eye Dam. 1
|
H315
H318
|
GHS05
Dgr
|
H315
H318
| | |
| 607-686-00-6 | 6,6'-bis(diazo-5,5',6,6'-tetrahydro-5,5'-dioxo)[methylene-bis(5-(6-diazo-5,6-dihydro-5-oxo-1-naphthylsulphonyloxy)-6-methyl-2-phenylene]di(naphthalene-1-sulfonate) | 441-550-5 | — |
Self-react. C ****
Carc. 2
|
H242
H351
|
GHS02
GHS08
Dgr
|
H242
H351
| | |
| 607-687-00-1 |
reaction mass of: 2-{3,6-bis-[(2-ethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (2-10 %);
2-{3,6-bis-[(2,3-dimethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (2-10 %);
2-{3,6-bis-[(2,4-dimethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (2-10 %);
2-{3,6-bis-[(2,5-dimethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (2-10 %);
2-{3-[(2,3-dimethylphenyl)-methylamino]-6-[(2-ethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (7-20 %);
2-{3-[(2,4-dimethylphenyl)-methylamino]-6-[(2-ethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (7-20 %);
2-{3-[(2,5-dimethylphenyl)-methylamino]-6-[(2-ethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (7-20 %);
2-{3-[(2,3-dimethylphenyl)-methylamino]-6-[(2,4-dimethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (7-20 %);
2-{3-[(2,3-dimethylphenyl)-methylamino]-6-[(2,5-dimethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (7-20 %);
2-{3-[(2,4-dimethylphenyl)-methylamino]-6-[(2,5-dimethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (7-20 %)
| 442-800-6 | — |
Skin Irrit. 2
Aquatic Chronic 2
|
H315
H411
|
GHS07
GHS09
Wng
|
H315
H411
| | |
| 607-688-00-7 | (R)-1-cyclohexa-1,4-dienyl-1-methoxycarbonyl-methylammoniumchloride | 444-320-2 | — | Acute Tox. 4 * | H302 |
GHS07
Wng
| H302 | | |
| 607-689-00-2 |
reaction mass of: methyl 1,4-dimethylcyclohexanecarboxylate («para-isomer» including cis- and trans- isomers);
methyl 1,3-dimethylcyclohexanecarboxylate («meta-isomer» including cis- and trans-isomers)
| 444-920-4 | — | Aquatic Chronic 3 | H412 | — | H412 | | |
| 607-690-00-8 | dimethyl[2S,2S']-6,6,6'6'-tetramethoxy-2,2'-[N,N'-bis(trifluoracetyl)-S,S'-bi(L-homocysteinyl) diimino]dihexanoate | 432-860-1 | 255387-46-3 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 607-691-00-3 | magnesium salts, fatty acids, C16-18 and C18 unsaturated, branched and linear | 448-690-6 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-692-00-9 | zinc salts, fatty acids, C16-18 and C18 unsaturated, branched and linear | 446-470-4 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-693-00-4 | hexyl 2-(1-(diethylaminohydroxyphenyl)methanoyl)benzoate | 443-860-6 | 302776-68-7 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 607-694-00-X | ethyl 5,5-diphenyl-2-isoxazoline-3-carboxylate | 443-870-0 | 163520-33-0 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H317
H400
H410
|
GHS07
GHS09
Wng
|
H302
H317
H410
| | |
| 608-020-00-7 | diphenoxymethylenecyanamide | 427-300-8 | 79463-77-7 |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 608-032-00-2 |
acetamiprid (ISO);
(E)-N1-[(6-chloro-3-pyridyl)methyl]-N2-cyano-N1-methylacetamidine
| — | 135410-20-7 |
Acute Tox. 4 *
Aquatic Chronic 3
|
H302
H412
|
GHS07
Wng
|
H302
H412
| | |
| 608-042-00-7 | (S)-2,2-diphenyl-2-(3-pyrrolidinyl)acetonitrile hydrobromide | 421-810-4 | 194602-27-2 |
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 2
|
H302
H318
H317
H411
|
GHS05
GHS07
GHS09
Dgr
|
H302
H318
H317
H411
| | |
| 608-044-00-8 | 2-cyclohexylidene-2-phenylacetonitrile | 423-740-1 | 10461-98-0 |
Acute Tox. 4 *
Aquatic Chronic 2
|
H302
H411
|
GHS07
GHS09
Wng
|
H302
H411
| | |
| 608-046-00-9 | 5-(4-chloro-2-nitro-phenylazo)-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile | 425-310-7 | 77889-90-8 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 608-047-00-4 | 2-piperidin-1-yl-benzonitrile | 427-330-1 | 72752-52-4 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 608-048-00-X | 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-cyclohexanecarbonitrile | 427-450-4 | 152630-47-2 |
Acute Tox. 4 *
STOT RE 2 *
Skin Sens. 1
Aquatic Chronic 2
|
H302
H373**
H317
H411
|
GHS08
GHS07
GHS09
Wng
|
H302
H373**
H317
H411
| | |
| 608-049-00-5 | 2-(4-(4-(butyl-(1-methylhexyl)amino)phenyl)-3-cyano-5-oxo-1,5-dihydropyrrol-2-ylidene)propandinitrile | 429-180-2 | 157362-53-3 |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | |
| 608-050-00-0 |
reaction mass of: 5-(2-cyano-4-nitrophenylazo)-2-(2-(2-hydroxyethoxy)ethylamino)-4-methyl-6-phenylaminonicotinonitrile;
5-(2-cyano-4-nitrophenylazo)-6-(2-(2-hydroxyethoxy)ethylamino)-4-methyl-2-phenylaminonicotinonitrile
| 429-760-5 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 608-051-00-6 | (R)-4-(4-dimethylamino-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile | 430-760-2 | 219861-18-4 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 2
|
H302
H317
H411
|
GHS07
GHS09
Wng
|
H302
H317
H411
| | |
| 608-052-00-1 | (S)-4-(4-dimethylamino-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile | 430-770-7 | 128173-52-4 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 2
|
H302
H317
H411
|
GHS07
GHS09
Wng
|
H302
H317
H411
| | |
| 608-053-00-7 | (R,S)-4-(4-dimethylamino-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile | 430-780-1 | 103146-25-4 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 2
|
H302
H317
H411
|
GHS07
GHS09
Wng
|
H302
H317
H411
| | |
| 608-054-00-2 | (R,S)-4-(4-dimethylamino-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hemisulfate | 430-790-6 | — |
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 2
|
H302
H318
H317
H411
|
GHS05
GHS07
GHS09
Dgr
|
H302
H318
H317
H411
| | |
| 608-055-00-8 |
fipronil (ISO);
5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile
| — | 120068-37-3 |
Acute Tox. 3 *
Acute Tox. 3 *
Acute Tox. 3 *
STOT RE 1
Aquatic Acute 1
Aquatic Chronic 1
|
H331
H311
H301
H372**
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H331
H311
H301
H372**
H410
| | M=10 |
| 608-056-00-3 | N-methyl-N-cyanomethylmorpholiniummethylsulfate | 429-340-1 | — |
Acute Tox. 4 *
Eye Dam. 1
|
H302
H318
|
GHS05
GHS07
Dgr
|
H302
H318
| | |
| 608-057-00-9 | 4-cyanomethyl-4-methylmorpholin-4-iumhydrogene sulfate | 431-200-1 | 208538-34-5 |
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
|
H302
H318
H317
|
GHS05
GHS07
Dgr
|
H302
H318
H317
| | |
| 608-059-00-X | 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carbonitrile | 421-240-6 | 120068-79-3 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 608-060-00-5 | 5-methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile | 421-300-1 | 138564-59-7 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 608-062-00-6 | 2-fluoro-4-hydroxybenzonitrile | 422-810-7 | 82380-18-5 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 2
|
H302
H318
H411
|
GHS05
GHS07
GHS09
Dgr
|
H302
H318
H411
| | |
| 608-063-00-1 | (S)-α-hydroxy-3-phenoxy-benzeneacetonitrile | 441-070-6 | 61826-76-4 |
Acute Tox. 3 *
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H301
H318
H317
H400
H410
|
GHS06
GHS05
GHS09
Dgr
|
H301
H318
H317
H410
| | |
| 608-064-00-7 | cyanomethyltrimethylammoniummethylsulfate | 433-720-2 | — | Aquatic Chronic 3 | H412 | — | H412 | | |
| 609-069-00-7 |
musk ketone;
3,5-dinitro-2,6-dimethyl-4-tert-butylacetophenone;
4'-tert-butyl-2',6'-dimethyl-3',5'-dinitroacetophenone
| 201-328-9 | 81-14-1 |
Carc. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H400
H410
|
GHS08
GHS09
Wng
|
H351
H410
| | |
| 609-072-00-3 | 4-mesyl-2-nitrotoluene | 430-550-0 | 1671-49-4 |
Repr. 2
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 3
|
H361f***
H302
H317
H412
|
GHS08
GHS07
Dgr
|
H361f***
H302
H317
H412
| | |
| 609-073-00-9 | lithium potassium sodium N,N''-bis{6-[7-[4-(4-chloro-1,3,5-triazin-2-yl)amino-4-(2-ureidophenylazo)]naphthalene-1,3,6-trisulfonato]}-N'-(2-aminoethyl)piperazine | 427-850-9 | — | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 611-050-00-3 |
reaction mass of: pentasodium 7-amino-3-[[4-[[4-[[4-[[4-[(6-amino-1-hydroxy-3-sulfonato-2-naphthyl)azo]-7-sulfonato-1-naphthyl]azo]phenyl]amino]-3-sulfonatophenyl]azo]-6-sulfonato-1-naphthyl]azo]-4-hydroxynaphthalen-2-sulfonate;
pentasodium 7-amino-8-[4-[4-[4-[4-(2-amino-5-hydroxy-7-sulfonato-naphthalen-1-ylazo)-7-sulfonatonaphthalen-1-ylazo]-phenylamino]-3-sulfonato-phenylazo]-6-sulfonato-naphthalen-1-ylazo]-4-hydroxy-naphthalene-2-sulfonate;
pentasodium 7-amino-8-[4-[4-[4-[4-(6-amino-1-hydroxy-3-sulfonato-naphthalen-1-ylazo)-7-sulfonatonaphthalen-1-ylazo]-phenylamino]-3-sulfonato-phenylazo]-6-sulfonato-naphthalen-1-ylazo]-4-hydroxy-naphthalene-2-sulfonate;
tetrasodium 7-amino-4-hydroxy-3-[4-[4-[4-(4-hydroxy-7-sulfonato-naphthalen-1-ylazo)-2-sulfonato-phenylamino]phenylazo]-6-sulfonato-naphthalen-1-ylazo]naphthalene-2-sulfonate;
tetrasodium 7-amino-4-hydroxy-3-[4-[4-[4-(4-amino-7-sulfonato-naphthalen-1-ylazo)-2-sulfonato-phenylamino]phenylazo]-6-sulfonato-naphthalen-1-ylazo]naphthalene-2-sulfonate
| 415-350-3 | — |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 611-102-00-5 |
reaction product of: C.I. Leuco Sulfur Black 1 and reaction mass of: disodium-4-{4-[8-amino-1-hydroxy-7-(4-sulfamoylphenylazo)-3,6-disulfonato-2-naphthylazo]phenylsulfonylamino}benzendiazoniumchlorid;
disodium-4-{4-[2,6-dihydroxy-3-(8-hydroxy-3,6-disulfonato-1-naphthylazo)phenylazo]phenylsulfonylamino}benzen-diazoniumchlorid
| 424-500-7 | — | Aquatic Chronic 3 | H412 | — | H412 | | |
| 611-139-00-7 | reaction product of: C.I. Leuco Sulfur Black 1 with (3-chloro-2-hydroxypropyl)trimethylammonium chloride | 424-510-1 | — |
Eye Dam. 1
Aquatic Chronic 2
|
H318
H411
|
GHS05
GHS09
Dgr
|
H318
H411
| | |
| 611-141-00-8 | 5-(4-[4-[4-(3,5-dicarboxy-phenyl-azo)phenylamino]-6-morpholin-4-yl-1,3,5-triazin-2-ylamino]phenylazo)isophthalic acid, mixed monosodium and diammonium salt | 414-410-6 | — |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 611-142-00-3 |
product-by-process definition polyazodyestuff obtained by coupling 4-[4-(1-amino-8-hydroxy-3,6-disulfo-2-naphthylazo)phenylsulfonylamino]benzenediazonium with reaction mass of 4-carboxybenzenediazonium and diphenylamine-3-sulfo-4,4'-bisdiazonium, and further coupling of the obtained compounds with reaction mass of naphth-2-ol and 3-aminophenol, sodium salts;
sodium chloride
| 425-740-5 | — |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 611-143-00-9 |
reaction mass of: trisodium 2-(2-[α-(2-carboxylato-κ-O-4-sulfonatophenylazo)benzylidene]hydrazino-κ-N')-6-(2,6-difluoropyrimidin-4-ylamino)-4-sulfonatophenolatocuprate (II);
trisodium 2-(2-[α-(2-carboxylato-κ-O-4-sulfonatophenylazo)benzylidene]hydrazino-κ-N')-6-(4,6-difluoropyrimidin-2-ylamino)-4-sulfonatophenolatocuprate (II)
| 428-260-4 | — | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 611-144-00-4 |
reaction mass of: 7-amino-3,8-bis-[4-(2-sulfoxyethylsulfonyl)phenylazo]-4-hydroxynaphthalene-2-sulfonic acid, Na/K salt;
7-amino-3-[4-(2-sulfoxyethylsulfonyl)phenylazo]-4-hydroxy-8-[4-(2-sulfoxyethylsulfonyl)-2-sulfophenylazo]naphthalene-2-sulfonic acid, Na/K salt;
7-amino-8-[4-(2-sulfoxyethylsulfonyl)-phenylazo]-4-hydroxy-3-[4-(2-sulfoxyethylsulfonyl)-2-sulfophenylazo]naphthalene-2-sulfonic acid, Na/K salt;
7-amino-3,8-bis-[4-(2-sulfoxyethylsulfonyl)-2-sulfophenylazo]-4-hydroxynaphthalene-2-sulfonic acid, Na/K salt
| 429-070-4 | 214362-06-8 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 611-145-00-X |
reaction mass of: tetrasodium 3-(1,5-disulfonatonaphthalene-2-ylazo)-4-hydroxy-7-{4-chloro-6-[4-(2-sulfoxyethylsulfonyl)phenylamino]-1,3,5-triazine-2-ylamino}naphthalene-2-sulfonate;
3-(2,5-disulfophenylazo)-4-hydroxy-7-{4-chloro-6-[4-(2-sulfoxyethylsulfonyl)phenylamino]-1,3,5-triazine-2-ylamino}naphthalene-2-sulfonic acid, sodium salt
| 429-440-5 | — | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 611-146-00-5 |
reaction mass of: pentasodium 3-(4-(4-(7-(2,4-diamino-5-sulfonato-3-(4-sulfonatophenylazo)phenylazo)-1-hydroxy-3-sulfonatonaphthalen-2-ylazo)-2-sulfonatophenylamino)phenylazo)-4-hydroxy-6-(2-oxo-1-phenylcarbamoylpropylazo)naphthalene-2-sulfonate;
pentasodium 6-((2,4-diamino-5-sulfonatophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulfonatophenyl)azo)-1-hydroxy-3-sulfonatonaphthalen-2-yl)azo)phenyl)amino)-2-sulfonatophenyl)azo)-4-hydroxynaphthalene-2-sulfonate;
pentasodium 6-((2,4-diamino-5-sulfonato-3-((4-sulfonatophenyl)azo)phenyl)azo)-3-((4-((4-((1,7-dihydroxy-3-sulfonatonaphthalen-2-yl)azo)-2-sulfonatophenyl)amino)phenyl)azo)-4-hydroxynaphthalene-2-sulfonate;
hexasodium 6-((2,4-diamino-5-sulfonatophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulfonato-3-((4-sulfonatophenyl)azo)phenyl)azo)-1-hydroxy-3-sulfonatonaphthalen-2-yl)azo)-2-sulfonatophenyl)amino)phenyl)azo)-4-hydroxynaphthalene-2-sulfonate
| 430-070-1 | — | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 611-147-00-0 | sodium, potassium, lithium 5-amino-3,6-bis(5-(4-chloro-6-(methyl-(2-methylaminoacetyl)amino)-1,3,5-triazin-2-ylamino)-2-sulfonatophenylazo)-4-hydroxynaphthalene-2,7-disulfonate | 430-090-0 | 205764-96-1 |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 611-148-00-6 |
reaction mass of: 2-(3-(2,6-dichloro-4-nitrophenylazo)carbazol-9-yl)ethanol;
2-(2-(3-(2,6-dichloro-4-nitro-phenylazo)-carbazol-9-yl)-ethoxy)ethanol;
3-(2,6-dichloro-4-nitrophenylazo)carbazol
| 429-590-1 | — |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | |
| 611-149-00-1 | 2-(2-chloroacetoxy)ethyl 3-((4-(2,5-dichloro-4-fluorosulfonylphenylazo)-3-methylphenyl)ethylamino)propionate | 427-570-7 | 193486-83-8 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 611-150-00-7 | tetralithium 2-[6-[7-[2-(carboxylato)phenylazo]-8-hydroxy-3,6-disulfonato-1-naphthylamino]-4-hydroxy-1,3,5-triazine-2-ylamino]benzoate | 440-460-3 | — |
Eye Irrit. 2
Aquatic Chronic 3
|
H319
H412
|
GHS07
Wng
|
H319
H412
| | |
| 611-151-00-2 |
chrysoidine;
4-(phenylazo)benzene-1,3-diamine
| 207-803-7 | 495-54-5 |
Muta. 2
Acute Tox. 4 *
Skin Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H341
H302
H315
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H341
H302
H315
H410
| | |
| 611-152-00-8 |
chrysoidine monohydrochloride;
4-phenylazophenylene-1,3-diamine monohydrochloride; [1]
chrysoidine monoacetate;
4-(phenylazo)benzene-1,3-diamine monoacetate; [2]
chrysoidine acetate;
4-(phenylazo)benzene-1,3-diamine acetate; [3]
chrysoidine-p-dodecylbenzenesulfonate;
dodecylbenzenesulfonic acid, compound with 4-(phenylazo)benzene-1,3-diamine (1:1); [4]
chrysoidine dihydrochloride;
4-(phenylazo)benzene-1,3-diamine dihydrochloride; [5]
chrysoidine sulfate;
bis[4-(phenylazo)benzene-1,3-diamine] sulfate [6]
|
208-545-8 [1]
278-290-5 [2]
279-116-0 [3]
264-409-8 [4]
281-549-5 [5]
282-432-1 [6]
|
532-82-1 [1]
75660-25-2 [2]
79234-33-6 [3]
63681-54-9 [4]
83968-67-6 [5]
84196-22-5 [6]
|
Muta. 2
Acute Tox. 4 *
Skin Irrit. 2
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H341
H302
H315
H318
H400
H410
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H341
H302
H315
H318
H410
| | |
| 611-153-00-3 |
chrysoidine C10-14-alkyl derivatives;
benzenesulfonic acid, mono-C10-14-alkyl derivatives, compounds with 4-(phenylazo)-1,3-benzenediamine; [1]
chrysoidine compound with dibutylnaphthalene sulfonic acid;
dibutylnaphthalenesulfonic acid, compound with 4-(phenylazo)benzene-1,3-diamine (1:1) [2]
|
286-946-7 [1]
304-236-8 [2]
|
85407-90-5 [1]
94247-67-3 [2]
|
Muta. 2
Acute Tox. 4 *
Skin Irrit. 2
Eye Dam. 1
|
H341
H302
H315
H318
|
GHS05
GHS08
GHS07
Dgr
|
H341
H302
H315
H318
| | |
| 611-154-00-9 | trisodium 5-benzamido-4-hydroxy-3-(4-methyl-2-sulfonatophenylazo)naphthalene-2,7-disulfonate | 403-670-6 | 92408-46-3 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 611-155-00-4 | 4,4'-oxybis(benzenesulfonylazide) | 431-850-4 | 7456-68-0 |
Expl. 1.1****
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H201
H373**
H400
H410
|
GHS01
GHS08
GHS09
Dgr
|
H201
H373**
H410
| | |
| 611-156-00-X | triammonium 4-[4-[7-(4-carboxylatoanilino)-1-hydroxy-3-sulfonato-2-naphthylazo]-2,5-dimethoxyphenylazo]benzoate | 432-270-4 | 221354-37-6 |
Repr. 2
STOT RE 2 *
Aquatic Chronic 2
|
H361f***
H373**
H411
|
GHS08
GHS09
Wng
|
H361f***
H373**
H411
| | |
| 611-157-00-5 |
benzenesulfonic acid, 3,3'-(methylenebis((dihydroxyphenylene)azo))bis-, potassium sodium salt;
potassium sodium 3-[(E)-(6-{3,4-dihydroxy-2-[(Z)-(3-sulfonatophenyl)diazenyl]benzyl}-2,3-dihydroxyphenyl)diazenyl]benzenesulfonate
| 432-590-4 | 243869-48-9 |
Eye Irrit. 2
Aquatic Chronic 3
|
H319
H412
|
GHS07
Wng
|
H319
H412
| | |
| 611-158-00-0 | reaction product of: 2,3,4,2',3',4'-hexahydroxy-5,5'-diacethyl-diphenylmethane and 6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonylchloride and 3-diazo-3,4-dihydro-6-methoxy-4-oxo-1-naphthalenesulfonylchloride | 421-520-8 | — |
****
Aquatic Chronic 4
|
****
H413
| **** |
****
H413
| | |
| 611-159-00-6 | disodium 4-amino-6-((4-((4-(2,4-diaminophenyl)azo)phenylsulfamoyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)naphthalene-2,7-disulfonate | 421-880-6 | — |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 611-160-00-1 |
reaction mass of: 1,1,1-tris(phenyl-4'-(3''-diazo-3'',4''-dihydro-4''-oxo-naphthalene-1''-sulfonato)ethane;
1,1,1-tris(phenyl-4'-(6''-diazo-5'',6''-dihydro-5''-oxo-naphthalene-1''-sulfonato)ethane;
reaction product of 1,1,1-tris(p-hydroxyphenyl)ethane with 6-diazo-5,6-dihydro-5-oxo-1-naphthylsulfonylchloride and 3-diazo-3,4-dihydro-4-oxo-1-naphthylsulfonylchloride (2:1);
reaction product of 1,1,1-tris(p-hydroxyphenyl)ethane with 6-diazo-5,6-dihydro-5-oxo-1-naphthylsulfonylchloride and 3-diazo-3,4-dihydro-4-oxo-1-naphthylsulfonylchloride (1:2)
| 422-760-6 | — |
****
Aquatic Chronic 4
|
****
H413
| **** |
****
H413
| | |
| 611-161-00-7 | trisodium [1,2'-(2-(8-amino-3,5-disulfonatonaphthalene)azo)-(4'-nitrobenzene)diolato-O,O,N][(Z)-2,2-((phenylcarbamoylprop-1'-enyl)azo)-5-sulfamoylbenzene)diolato-O,O,N]chromate(III) | 423-100-1 | — | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 611-162-00-2 | 2,4-bis(((2-(dimethylammonio)ethyloxy)carbonyl)phen-2-ylazo)benzene-1,3-diolbis(methanesulfonate) | 429-600-4 | — |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 2
|
H302
H318
H411
|
GHS05
GHS07
GHS09
Dgr
|
H302
H318
H411
| | |
| 611-163-00-8 | 2,4-bis(((2-(dimethylammonio)ethyloxy)carbonyl)phen-2-ylazo)benzene-1,3-diol sulfate | 429-610-9 | — |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 2
|
H302
H318
H411
|
GHS05
GHS07
GHS09
Dgr
|
H302
H318
H411
| | |
| 611-164-00-3 |
reaction mass of: 2,2'-dimethyl-2,2'-azobutanenitrile;
2-methylpentanenitrile-2-azo-2'-(2'-methylpropanenitrile);
2,2'-dimethyl-2,2'-azoheptanenitrile;
2-methylheptanenitrile-2-azo-2'-(2'-methylpropanenitrile);
2-methylheptanenitrile-2-azo-2'-(2'-methylbutanenitrile)
| 429-710-2 | — |
Self React D
Acute Tox. 4 *
Aquatic Chronic 2
|
H242
H302
H411
|
GHS02
GHS07
GHS09
Dgr
|
H242
H302
H411
| | |
| 611-165-00-9 |
reaction mass of: tetrasodium 4-amino-6-(5-(2,6-difluoropyrimidin-4-ylamino)-2-sulfonatophenylazo)-5-hydroxy-3-(4-(sulfatoethylsulfonyl)phenylazo)naphthalene-2,7-disulfonate;
tetrasodium 4-amino-6-(5-(4,6-difluoropyrimidin-2-ylamino)-2-sulfonatophenylazo)-5-hydroxy-3-(4-(2-sulfatoethylsulfonyl)phenylazo)naphthalene-2,7-disulfonate
| 431-830-5 | — | Aquatic Chronic 3 | H412 | — | H412 | | |
| 611-166-00-4 |
reaction mass of: pentasodium 4-amino-5-hydroxy-3-{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-6-{(E)-2-sulfonato-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}naphthalene-2,7-disulfonate;
tetrasodium 4-amino-5-hydroxy-3-{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-6-[(E)-2-sulfonato-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
tetrasodium 4-amino-5-hydroxy-6-{(E)-2-sulfonato-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-3-[(E)-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate
| 432-100-9 | — |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 611-167-00-X | sodium bis[tris(2-hydroxyethyl)ammonium][6-anilino-4'-(4,8-disulfonato-2-naphthylazo)-5'-methyl-3-sulfonatonaphthalene-2-azobenzene-1,2'-diolato]cuprate(II) | 435-240-9 | — | Aquatic Chronic 3 | H412 | — | H412 | | |
| 611-168-00-5 |
reaction mass of: 3-[[4-chloro-6-[[7-[(1,5-disulfo-2-naphthalenyl)azo]-8-hydroxy-3,6-disulfo-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]-5-[[4-chloro-6-[[8-hydroxy-3,6-disulfo-7-[(2-sulfophenyl)azo]-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]benzoic acid;
3,5-bis[[4-chloro-6-[[7-[(1,5-disulfo-2-naphthalenyl)azo]-8-hydroxy-3,6-disulfo-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]benzoic acid
| 435-440-6 | — | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 611-169-00-0 | sodium 5-(2-carboxyphenylazo)-6-hydroxynaphthalene-2-sulfonate | 435-800-2 | — | Aquatic Chronic 3 | H412 | — | H412 | | |
| 611-170-00-6 |
reaction mass of: trisodium 2-((1-(2-hydroxy-κ-O-5-(2-sulfonatoethansulfonyl)phenylazo-κ-N2)-1-phenylmethyl)azo-κ-N1)-4-sulfonatobenzoate(5-)-κ-O)cuprate(II);
disodium 2-((1-(5-ethenesulfonyl-2-hydroxy-κ-O-phenylazo-κ-N2)-1-phenylmethyl)azo-κ-N1)-4-sulfonatobenzoate-κ-O-(5-))cuprate(II)
| 435-880-9 | — | Aquatic Chronic 3 | H412 | — | H412 | | |
| 611-171-00-1 |
reaction mass of: trisodium 3-(5-(2,6-difluoropyrimidin-4-ylamino)-2-sulfonatophenylazo)-5-(4-fluoro-6-morpholin-4-yl-1,3,5-triazin-2-ylamino)-4-hydroxy-2,7-naphthalenedisulfonate;
trisodium 3-(5-(4,6-difluoropyrimidin-2-ylamino)-2-sulfonatophenylazo)-5-(4-fluoro-6-morpholin-4-yl-1,3,5-triazin-2-ylamino)-4-hydroxy-2,7-naphthalenedisulfonate
| 436-890-6 | — |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 611-172-00-7 |
reaction mass of: triammonium 6-amino-3-((2,5-diethoxy-4-(3-phosphonophenyl)azo)phenyl)azo-4-hydroxy-2-naphthalenesulfonate;
diammonium 3-((4-((7-amino-1-hydroxy-3-sulfo-naphthalen-2-yl)azo)-2,5-diethoxyphenyl)azo)benzoate
| 438-310-7 | — |
Self-react. C****
Repr. 2
Acute Tox. 4 *
STOT RE 2 *
Aquatic Chronic 3
|
H242
H361f***
H302
H373**
H412
|
GHS02
GHS08
GHS07
Dgr
|
H242
H361f***
H302
H373**
H412
| | |
| 611-173-00-2 |
reaction mass of: 3-[3-carbamoyl-5-(5-{4-chloro-6-[4-(2-sulfonatooxyethylsulfonyl)anilino]-1,3,5-triazin-2-ylamino}-2-sulfonatophenylazo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-pyridyl]propanoic acid, trisodium salt;
3-[3-carbamoyl-5-(5-{4-chloro-6-[4-(vinylsulfonyl)anilino]-1,3,5-triazin-2-ylamino}-2-sulfonatophenylazo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-pyridyl]propanoic acid, disodium salt
| 440-510-4 | — |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 611-174-00-8 |
reaction mass of: 3-[5-(4-ethenesulfonylbutyrylamino)-2-sulfophenylazo]-5-{4-chloro-[6-(4-(3-amino-5-hydroxy-2,7-disulfonaphthalene-4-ylazo)-3-sulfophenylamino]-1,3,5-triazin-2-ylamino}-4-hydroxynaphthalene-2,7-disulfonic acid, sodium salt;
3-[5-(4-(2-chloroethanesulfonyl)butyrylamino)-2-sulfophenylazo]-5-{4-chloro-[6-(4-(3-amino-5-hydroxy-2,7-disulfonaphthalene-4-ylazo)-3-sulfophenylamino]-1,3,5-triazin-2-ylamino}-4-hydroxynaphthalene-2,7-disulfonic acid, sodium salt
| 442-290-5 | 457624-86-1 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 611-175-00-3 |
reaction mass of: trisodium 5-{4-chloro-6-[N-ethyl-(3-(2-sulfonatooxy)ethylsulfonyl)anilino]-1,3,5-triazin-2-ylamino}-4-hydroxy-3-[4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
trisodium 5-{4-chloro-6-[N-ethyl-3-(vinylsulfonyl)anilino]-1,3,5-triazin-2-ylamino}-4-hydroxy-3-[4-(2-(sulfonatooxy)ethylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
disodium 5-{4-chloro-6-[N-ethyl-3-(vinylsulfonyl)anilino]-1,3,5-triazin-2-ylamino}-4-hydroxy-3-[(4-vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
tetrasodium 5-{4-chloro-6-[N-ethyl-3-(2-(sulfonatooxy)ethylsulfonyl)anilino]-1,3,5-triazin-2-ylamino}-3-[4-(2-(sulfonatooxy)ethylsulfonyl)phenylazo]-4-hydroxynaphthalene-2,7-disulfonate
| 444-050-5 | — |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 611-176-00-9 | 2,6-bis(2,3,4-trihydroxybenzyl)-p-cresol ester with 6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonate | 444-250-2 | — |
Self-react. C****
Aquatic Chronic 2
|
H242
H411
|
GHS02
GHS09
Dgr
|
H242
H411
| | |
| 611-177-00-4 |
reaction mass of: pentasodium bis[6-anilino-3,5'-disulfonatonaphthalene-2-azobenzene-1,2'-diolato]cobaltate(III);
tetrasodium [6-anilino-3,5'-disulfonatonaphthalene-2-azobenzene-1,2'-diolato][6-anilino-5'-sulfamoyl-3-sulfonatonaphthalene-2-azobenzene-1,2'-diolato]cobaltate(III);
trisodium bis[6-anilino-5'-sulfamoyl-3-sulfonatonaphthalene-2-azobenzene-1,2'-diolato]cobaltate(III)
| 444-290-0 | 508202-43-5 |
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H318
H317
H412
| | |
| 611-178-00-X |
reaction mass of: pentasodium 4-amino-5-hydroxy-3-{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-6-{(E)-2-sulfonato-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}naphthalene-2,7-disulfonate;
tetrasodium 4-amino-5-hydroxy-3-{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-6-[(E)-2-sulfonato-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
tetrasodium 4-amino-5-hydroxy-6-[(E)-2-sulfonato-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-3-[(E)-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
trisodium 4-amino-5-hydroxy-3-[(E)-4-(vinylsulfonyl)phenylazo]-6-[(E)-2-sulfonato-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
trisodium 4-amino-5-hydroxy-3-[(2-hydroxyethylsulfonyl)-phenylazo]-6-[(E)-2-sulfonato-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
trisodium 4-amino-5-hydroxy-3-[(E)-4-(vinylsulfonyl)phenylazo]-6-[-2-sulfonato-4-(2-hydroxyethylsulfonyl)phenylazo]naphthalene-2,7-disulfonate
| 445-280-9 | — |
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H318
H317
H412
| | |
| 611-179-00-5 |
reaction mass of: pentasodium 2-[[8-[[4-chloro-6-[[4-(2-sulfonato ethylsulfonyl)]phenyl]amino]-1,3,5-triazin-2-yl]amino-1- hydroxy-3,6-disulfonato-2-naphthalenyl]azo]naphthalene-1,5-disulfonate;
2-[[8-[[4-chloro-6-[[4-[[2-ethenyl]sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfonato-2-naphthalenyl]azo]naphthalene-1,5-disulfonate
| 450-010-8 | — |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 611-180-00-0 | iron, complexes with diazotised 4-aminobenzenesulfonamide,diazotised 3-aminobenzenesulfonic acid, diazotised 3-amino-4-hydroxybenzenesulfonamide,diazotised 3-amino-4-hydroxy-N-phenylbenzenesulfonamide, diazotised 5-amino-2-(phenylamino)benzenesulfonic acid and resorcinol, sodium salts | 417-850-7 | — | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 612-057-01-1 |
piperazine;
[liquid]
| 203-808-3 | 110-85-0 |
Repr. 2
Skin Corr. 1B
Resp. Sens. 1
Skin Sens. 1
|
H361fd
H314
H334
H317
|
GHS05
GHS08
Dgr
|
H361fd
H314
H334
H317
| | |
| 612-122-01-4 | hydroxylamine … % [≤ 55 % in aqueous solution] | 232-259-2 | 7803-49-8 |
Met. Corr. 1
Carc. 2
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
STOT SE 3
Skin Irrit. 2
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
|
H290
H351
H312
H302
H373**
H335
H315
H318
H317
H400
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H290
H351
H312
H302
H373**
H335
H315
H318
H317
H400
| | | B
| 612-169-00-3 | bis(N-methyl-N-phenylhydrazine)sulfate | 423-170-1 | 618-26-8 |
Flam. Liq. 2
STOT RE 1
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H225
H372**
H302
H318
H317
H400
H410
|
GHS02
GHS05
GHS08
GHS07
GHS09
Dgr
|
H225
H372**
H302
H318
H317
H410
| | |
| 612-203-00-7 | C8-10 alkyl dimethyl hydroxyethyl ammoniumchloride (chain < C8: < 3 %, chain = C8: 15 %-70 %, chain = C10: 30 %-85 %, chain > C10: < 3 %) | 417-360-3 | — |
Acute Tox. 4 *
Acute Tox. 4 *
Skin Irrit. 2
|
H312
H302
H315
|
GHS07
Wng
|
H312
H302
H315
| | |
| 612-208-00-4 | N-methylbenzene-1,2-diammonium hydrogen phosphate | 424-460-0 | — |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 2
|
H302
H317
H411
|
GHS07
GHS09
Wng
|
H302
H317
H411
| | |
| 612-216-00-8 | 1-amino-1-cyanamino-2,2-dicyanoethylene, sodium salt | 425-870-2 | 19450-38-5 |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 612-219-00-4 | (2-hydroxy-3-(3,4-dimethyl-9-oxo-10-thiaanthracen-2-yloxy)propyl)trimethylammonium chloride | 402-200-7 | — | Aquatic Chronic 3 | H412 | — | H412 | | |
| 612-220-00-X | N-nitro-N-(3-methyl-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl)amine | 431-060-1 | 153719-38-1 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 3
|
H302
H317
H412
|
GHS07
Wng
|
H302
H317
H412
| | |
| 612-221-00-5 | 2-amino-4-(trifluoromethyl)benzenethiol hydrochloride | 429-560-8 | 4274-38-8 |
Skin Corr. 1B
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
Skin Sens. 1
Aquatic Acute 1
|
H314
H332
H312
H302
H373**
H317
H400
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H314
H332
H312
H302
H373**
H317
H400
| | |
| 612-222-00-0 | cis-1-(3-(4-fluorophenoxy)propyl)-3-methoxy-4-piperidinamine | 425-080-8 | 104860-26-6 |
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H312
H302
H373**
H318
H400
H410
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H312
H302
H373**
H318
H410
| | |
| 612-223-00-6 | N-benzyl-N-ethyl-(4-(5-nitro-benzo[c]isothiazol-3-ylazo)phenyl)amine | 425-300-2 | 186450-73-7 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 612-224-00-1 | N2,N4,N6-tris{4-[(1,4-dimethylpentyl)amino]phenyl}-1,3,5-triazine-2,4,6-triamine | 426-150-0 | 121246-28-4 |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | |
| 612-225-00-7 | 1,4,7,10-tetraazacyclododecane | 425-450-9 | 294-90-6 |
Skin Corr. 1B
Acute Tox. 4 *
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H314
H312
H302
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H314
H312
H302
H410
| | |
| 612-226-00-2 | 3-(2'-phenoxyethoxy)propylamine | 427-870-8 | 6903-18-0 |
Acute Tox. 4 *
Skin Irrit. 2
Eye Dam. 1
Aquatic Chronic 3
|
H302
H315
H318
H412
|
GHS05
GHS07
Dgr
|
H302
H315
H318
H412
| | |
| 612-227-00-8 | benzyl-N-(2-(2-methoxyphenoxy)ethyl)amine hydrochloride | 428-290-8 | 120606-08-8 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H318
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H302
H318
H410
| | |
| 612-228-00-3 |
reaction mass of: N-(3-(trimethoxysilyl)propyl)ethylenediamine;
N-benzyl-N-(3-(trimethoxysilyl)propyl)ethylenediamine;
N-benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine;
N,N'-bis-benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine;
N,N,N'-tris-benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine;
N,N-bis-benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine
| 414-340-6 | — |
Flam. Liq. 3
Acute Tox. 4 *
Acute Tox. 4 *
Acute Tox. 4 *
STOT SE 2
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H226
H332
H312
H302
H371
H318
H317
H412
|
GHS02
GHS05
GHS08
GHS07
Dgr
|
H226
H332
H312
H302
H371
H318
H317
H412
| | |
| 612-229-00-9 |
mepanipyrim;
4-methyl-N-phenyl-6-(1-propynyl)-2-pyrimidinamine
| — | 110235-47-7 |
Carc. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H400
H410
|
GHS08
GHS09
Wng
|
H351
H410
| | |
| 612-230-00-4 | N,N-bis(cocoyl-2-oxypropyl)-N,N-dibutylammonium bromide | 431-530-4 | — |
Skin Corr. 1A
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H314
H317
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H314
H317
H410
| | |
| 612-231-00-X | 3-((C12-18)-acylamino)-N-(2-((2-hydroxyethyl)amino)-2-oxoethyl)-N,N-dimethyl-1-propanaminium chloride | 427-370-1 | 164288-56-6 |
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H318
H400
H410
|
GHS05
GHS09
Dgr
|
H318
H410
| | |
| 612-232-00-5 |
reaction mass of: triisopropanolamine salt of 1-amino-4-(3-propionamidoanilino)anthraquinone-2-sulfonic acid;
triisopropanolamine salt of 1-amino-4-[3,4-dimethyl-5-(2-hydroxyethylaminosulfonyl)anilino]anthraquinone-2-sulfonic acid
| 430-410-9 | 186148-38-9 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 612-237-00-2 |
hydroxylammonium hydrogensulfate;
hydroxylamine sulfate(1:1); [1]
hydroxylamine phosphate; [2]
hydroxylamine dihydrogenphosphate; [3]
hydroxylamine 4-methylbenzenesulfonate [4]
|
233-154-4 [1]
244-077-0 [2]
242-818-2 [3]
258-872-5 [4]
|
10046-00-1 [1]
20845-01-6 [2]
19098-16-9 [3]
53933-48-5 [4]
|
Expl. 1.1
Carc. 2
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1
Aquatic Acute 1
|
H201
H351
H312
H302
H373**
H319
H315
H317
H400
|
HS01
GHS08
GHS07
GHS09
Dgr
|
H201
H351
H312
H302
H373**
H319
H315
H317
H400
| | | T
| 612-238-00-8 | (3-chloro-2-hydroxypropyl) trimethylammonium chloride … % | 222-048-3 | 3327-22-8 |
Carc. 2
Aquatic Chronic 3
|
H351
H412
|
GHS08
Wng
|
H351
H412
| | | B
| 612-239-00-3 |
biphenyl-3,3',4,4'-tetrayltetraamine;
diaminobenzidine
| 202-110-6 | 91-95-2 |
Carc. 1B
Muta. 2
|
H350
H341
|
GHS08
Dgr
|
H350
H341
| | |
| 612-240-00-9 |
pyrimethanil (ISO);
N-(4,6-dimethylpyrimidin-2-yl)aniline
| — | 53112-28-0 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 612-241-00-4 |
piperazine hydrochloride; [1]
piperazine dihydrochloride; [2]
piperazine phosphate [3]
|
228-042-7 [1]
205-551-2 [2]
217-775-8 [3]
|
6094-40-2 [1]
142-64-3 [2]
1951-97-9 [3]
|
Repr. 2
Eye Irrit. 2
Skin Irrit. 2
Resp. Sens. 1
Skin Sens. 1
Aquatic Chronic 3
|
H361fd
H319
H315
H334
H317
H412
|
GHS08
Dgr
|
H361fd
H319
H315
H334
H317
H412
| | |
| 612-242-00-X |
cyprodinil (ISO);
4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine
| — | 121552-61-2 |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | M=10 |
| 612-243-00-5 | (1S-cis)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine 2-hydroxy-2-phenylacetate | 420-560-3 | 79617-97-3 |
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H318
H400
H410
|
GHS05
GHS09
Dgr
|
H318
H410
| | M=10 |
| 612-244-00-0 | 3-(piperazin-1-yl)-benzo[d]isothiazole hydrochloride | 421-310-6 | 87691-88-1 |
Repr. 2
Acute Tox. 4 *
Eye Irrit. 2
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H361f***
H302
H319
H317
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H361f***
H302
H319
H317
H410
| | |
| 612-245-00-6 | 2-ethylphenylhydrazine hydrochloride | 421-460-2 | 19398-06-2 |
Carc. 2
STOT RE 1
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H372**
H302
H318
H317
H400
H410
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H351
H372**
H302
H318
H317
H410
| | M=10 |
| 612-246-00-1 | (2-chloroethyl)(3-hydroxypropyl)ammonium chloride | 429-740-6 | 40722-80-3 |
Carc. 1B
Muta. 1B
STOT RE 2 *
Skin Sens. 1
Aquatic Chronic 3
|
H350
H340
H373**
H317
H412
|
GHS08
GHS07
Dgr
|
H350
H340
H373**
H317
H412
| | |
| 612-247-00-7 | N-[3-(1,1-dimethylethyl)-1H-pyrazol-5-yl]-N'-hydroxy-4-nitrobenzenecarboximidamide | 423-530-8 | 152828-23-4 |
STOT RE 1
Acute Tox. 4 *
Aquatic Chronic 3
|
H372**
H302
H412
|
GHS08
GHS07
Dgr
|
H372**
H302
H412
| | |
| 612-248-00-2 | reaction product of diphenylamine, phenothiazine, and alkenes, branched (C8-10, C9-rich) | 439-540-0 | — |
Skin Irrit. 2
Skin Sens. 1
Aquatic Chronic 4
|
H315
H317
H413
|
GHS07
Wng
|
H315
H317
H413
| | |
| 612-249-00-8 | 4-[(3-chlorophenyl)(1H-imidazol-1-yl)methyl]-1,2-benzenediamine dihydrochloride | 425-030-5 | 159939-85-2 |
Repr. 2
Acute Tox. 4 *
Skin Corr. 1B
Skin Sens. 1
Aquatic Chronic 2
|
H361f***
H302
H314
H317
H411
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H361f***
H302
H314
H317
H411
| | |
| 612-250-00-3 | chloro-N,N-dimethylformiminium chloride | 425-970-6 | 3724-43-4 |
Repr. 1B
Acute Tox. 4 *
Skin Corr. 1A
|
H360D***
H302
H314
|
GHS05
GHS08
GHS07
Dgr
|
H360D***
H302
H314
| EUH014 | |
| 612-251-00-9 | cis-1-(3-chloroallyl)-3,5,7-triaza-1-azoniaadamantane chloride | 426-020-3 | 51229-78-8 |
Flam. Sol. 2
Repr. 2
Acute Tox. 4 *
Skin Irrit. 2
Skin Sens. 1
Aquatic Chronic 2
|
H228
H361d***
H302
H315
H317
H411
|
GHS02
GHS08
GHS07
GHS09
Wng
|
H228
H361d***
H302
H315
H317
H411
| | |
| 612-252-00-4 |
imidacloprid (ISO);
1-(6-chloropyridin-3-ylmethyl)-N-nitroimidazolidin-2-ylidenamine
| 428-040-8 | 138261-41-3 |
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H400
H410
|
GHS07
GHS09
Wng
|
H302
H410
| | |
| 612-253-00-X |
7-methoxy-6-(3-morpholin-4-yl-propoxy)-3H-quinazolin-4-one;
[containing < 0,5 % formamide (EC No 200-842-0)]
| 429-400-7 | 199327-61-2 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 612-253-01-7 |
7-methoxy-6-(3-morpholin-4-yl-propoxy)-3H-quinazolin-4-one;
[containing ≥ 0,5 % formamide (EC No 200-842-0)]
| 429-400-7 | 199327-61-2 |
Repr. 1B
Aquatic Chronic 3
|
H360D***
H412
|
GHS08
Dgr
|
H360D***
H412
| | |
| 612-254-00-5 | reaction products of diisopropanolamine with formaldehyde (1:4) | 432-440-8 | 220444-73-5 |
Carc. 2
Acute Tox. 4 *
Skin Corr. 1B
Skin Sens. 1
Aquatic Chronic 2
|
H351
H302
H314
H317
H411
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H351
H302
H314
H317
H411
| | |
| 612-255-00-0 | 1-(3-methoxypropyl)-4-piperidinamine | 431-950-8 | 179474-79-4 |
Acute Tox. 4 *
Acute Tox. 4 *
Skin Corr. 1B
Aquatic Chronic 3
|
H312
H302
H314
H412
|
GHS05
GHS07
Dgr
|
H312
H302
H314
H412
| | |
| 612-256-00-6 | benzyl(S)-2-[(2'-cyanobiphenyl-4-ylmethyl)pentanoylamino]-3-methylbutyrate | 427-470-3 | 137864-22-3 |
Acute Tox. 4 *
Skin Sens. 1
|
H302
H317
|
GHS07
Wng
|
H302
H317
| | |
| 612-257-00-1 | tripropylammonium dihydrogenphosphate | 433-700-3 | 35687-90-2 | Acute Tox. 4 * | H302 |
GHS07
Wng
| H302 | | |
| 612-259-00-2 | N-ethyl-3-trimethoxysilyl-2-methyl-propanamine | 437-720-3 | 227085-51-0 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 612-261-00-3 | 3,5-dichloro-2-fluoro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline | 441-190-9 | 121451-05-6 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H317
H400
H410
|
GHS07
GHS09
Wng
|
H302
H317
H410
| | M=10 |
| 612-265-00-5 | bis(2-hydroxyethyl)-(2-hydroxypropyl)ammonium acetate | 444-360-0 | 191617-13-7 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 612-266-00-0 | 3-chloro-4-(3-fluorobenzyloxy)aniline | 445-590-4 | 202197-26-0 |
Muta. 2
Acute Tox. 4 *
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H341
H302
H373**
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H341
H302
H373**
H410
| | |
| 612-267-00-6 | bis(hydrogenated tallow C16-18-alkyl)hydroxylamine | 418-370-0 | — |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 612-269-00-7 |
reaction mass of: 1-[di(4-octylphenyl)aminomethyl]-5-methyl-1H-benzotriazole;
1-[di(4-octylphenyl)aminomethyl]-4-methyl-1H-benzotriazole;
reaction mass of: N-[(5-methyl-1H-benzotriazol-1-yl)methyl]-4-octyl-N-(4-octylphenyl)aniline;
N-[(4-methyl-1H-benzotriazol-1-yl)methyl]-4-octyl-N-(4-octylphenyl)aniline
| 420-720-2 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 612-270-00-2 | (S)-azetidine-2-carboxylic acid 4-cyanobenzylamide hydrochloride | 433-010-2 | — |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 3
|
H302
H317
H412
|
GHS07
Wng
|
H302
H317
H412
| | |
| 612-271-00-8 |
reaction mass of: ethyl 2-((4-(5,6-dichlorobenzothiazol-2-ylazo)phenyl)ethylamino)benzoate;
ethyl 2-((4-(6,7-dichlorobenzothiazol-2-ylazo)phenyl)ethylamino)benzoate
| 434-970-5 | 160987-57-5 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 612-272-00-3 | ammonium (η-6-2-(2-(1,2-dicarboxylatoethylamino)ethylamino)butane-1,4-dioato(4-))iron(3+) monohydrate | 435-210-5 | — | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 612-273-00-9 | alkyl(rapeseed oil), bis(2-hydroxyethyl)ammonium fluoride | 435-650-8 | — |
Acute Tox. 4 *
Skin Corr. 1A
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H314
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H302
H314
H410
| | |
| 612-274-00-4 | (R,S)-1-[2-amino-1(4-methoxyphenyl)ethyl]cyclohexanol acetate | 445-750-3 | — |
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H302
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H317
H412
| | |
| 612-275-00-X | fatty acids, C18-unsatd., dimers, reaction products with 1-piperazineethanamine and tall oil | 447-880-6 | 206565-89-1 |
Skin Irrit. 2
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H315
H318
H317
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H315
H318
H317
H410
| | M=10 |
| 612-276-00-5 | 1-amino-4-[(4-amino-2-sulfofenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid, disodium salt, reaction products with 2-[[3-[(4,6-dichloro-1,3,5-triazin-2-yl)ethylamino]phenyl]sulfonyl]ethyl hydrogen sulfate, sodium salts | 451-430-4 | 500717-36-2 |
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H318
H317
H412
| | |
| 612-277-00-0 |
reaction mass of: 4-amino-3-(4-ethenesulfonyl-2-sulfonatophenylazo)-5-hydroxy-6-(5-{4-chloro-6-[4-(2-sulfonatooxyethanesulfonyl)phenylamino]-1,3,5-triazin-2-ylamino}-2-sulfonatophenylazo)naphthalene-2,7-disulfonate potassium/sodium;
4-amino-5-hydroxy-6-(5-{4-chloro-6-[4-(2-sulfonatooxyethanesulfonyl)phenylamino]-1,3,5-triazin-2-ylamino}-2-sulfonatophenylazo)-3-(2-sulfonato-4-(2-sulfonatooxyethanesulfonyl)phenylazo)naphthalene-2,7-disulfonate potassium/sodium
| 451-440-9 | 586372-44-3 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 612-278-00-6 |
ethidium bromide;
3,8-diamino-1-ethyl-6-phenylphenantridinium bromide
| 214-984-6 | 1239-45-8 |
Muta. 2
Acute Tox. 2 *
Acute Tox. 4 *
|
H341
H330
H302
|
GHS06
GHS08
Dgr
|
H341
H330
H302
| | |
| 612-279-00-1 | (R,S)-2-amino-3,3-dimethylbutane amide | 447-860-7 | 144177-62-8 |
Repr. 2
STOT RE 2 *
Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1
|
H361f***
H373**
H319
H315
H317
|
GHS08
GHS07
Wng
|
H361f***
H373**
H319
H315
H317
| | |
| 612-280-00-7 |
3-amino-9-ethyl carbazole;
9-ethylcarbazol-3-ylamine
| 205-057-7 | 132-32-1 | Carc. 1B | H350 |
GHS08
Dgr
| H350 | | | H
| 613-116-01-4 |
tolylfluanid (ISO);
dichloro-N-[(dimethylamino)sulphonyl]fluoro-N-(p-tolyl)methanesulphenamide;
[containing < 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
| 211-986-9 | 731-27-1 |
Eye Irrit. 2
STOT SE 3
Skin Irrit. 2
Skin Sens. 1
Aquatic Acute 1
|
H319
H335
H315
H317
H400
|
GHS07
GHS09
Wng
|
H319
H335
H315
H317
H400
| | M=10 |
| 613-161-00-2 | 2,4-diamino-6-hydroxymethylpteridinehydrobromide | 430-620-0 | 76145-91-0 |
STOT RE 2 *
Skin Sens. 1
Aquatic Chronic 3
|
H373**
H317
H412
|
GHS08
GHS07
Wng
|
H373**
H317
H412
| | |
| 613-162-00-8 | (6R-trans)-1-((7-ammonio-2-carboxylato-8-oxo-5-thia-1-azabicyclo-[4.2.0]oct-2-en-3-yl)methyl)pyridinium iodide | 423-260-0 | 100988-63-4 |
Muta. 2
Skin Sens. 1
Aquatic Chronic 2
|
H341
H317
H411
|
GHS08
GHS07
GHS09
Wng
|
H341
H317
H411
| | |
| 613-187-00-4 | 5-(2-amino-5-cyano-6-[2-(2-hydroxyethoxy)ethylamino]-4-methylpyridin-3-ylazo)-3-methyl-2,4-dicarbonitrilethiophene | 410-530-8 | — | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 613-192-00-1 | 3-benzyl-exo-6-nitro-2,4-dioxo-3-aza-cis-bicyclo[3.1.0]hexane | 426-750-2 | 151860-15-0 |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 613-198-00-4 | 2-amino-4-dimethylamino-6-trifluoroethoxy-1,3,5-triazine | 415-500-8 | 145963-84-4 |
Acute Tox. 4 *
STOT RE 2 *
Aquatic Chronic 3
|
H302
H373**
H412
|
GHS08
GHS07
Wng
|
H302
H373**
H412
| | |
| 613-229-00-1 | 1-acetyl-4-(3-dodecyl-2,5-dioxo-1-pyrrolidinyl)-2,2,6,6-tetramethylpiperidine | 411-930-5 | 106917-31-1 |
Skin Irrit. 2
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H315
H317
H400
H410
|
GHS07
GHS09
Wng
|
H315
H317
H410
| | |
| 613-231-00-2 | 2,6-diamino-3-((pyridine-3-yl)azo)pyridine | 421-430-9 | 28365-08-4 |
Acute Tox. 4 *
STOT RE 2 *
Aquatic Chronic 2
|
H302
H373**
H411
|
GHS08
GHS07
GHS09
Wng
|
H302
H373**
H411
| | |
| 613-232-00-8 | 3-(benzo[b]thien-2-yl)-5,6-dihydro-1,4,2-oxathiazine-4-oxide | 431-030-6 | 163269-30-5 |
Acute Tox. 3 *
STOT RE 2 *
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H331
H373**
H318
H400
H410
|
GHS06
GHS05
GHS08
GHS09
Dgr
|
H331
H373**
H318
H410
| | |
| 613-234-00-9 | imidazo[1,2-b]pyridazin hydrochloride | 431-510-5 | 18087-70-2 |
Acute Tox. 4 *
Eye Irrit. 2
|
H302
H319
|
GHS07
Wng
|
H302
H319
| | |
| 613-235-00-4 | 2,3-dihydro-2,2-dimethyl-1H-perimidine | 424-060-6 | 6364-17-6 |
Acute Tox. 4*
STOT RE 2 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H373**
H317
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H302
H373**
H317
H410
| | |
| 613-236-00-X | 2-chloro-3-trifluoromethylpyridine | 424-520-6 | 65753-47-1 |
Acute Tox. 3 *
Acute Tox. 3 *
STOT RE 1
Skin Corr. 1B
Aquatic Chronic 3
|
H311
H301
H372**
H314
H412
|
GHS06
GHS05
GHS08
Dgr
|
H311
H301
H372**
H314
H412
| | |
| 613-237-00-5 | 6-tert-butyl-3-(3-dodecylsulfonyl)propyl-7H-1,2,4-triazolo[3.4b][1,3,4]thiadiazine | 424-950-4 | 133949-92-5 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 613-238-00-0 | sodium 2-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]phenyl]sulfonyl]ethyl sulfate | 430-890-1 | 81992-66-7 |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | |
| 613-239-00-6 | 2-[3-(methylamino)propyl]-1H-benzimidazole | 425-760-4 | 64137-52-6 |
Eye Dam. 1
Aquatic Chronic 3
|
H318
H412
|
GHS05
Dgr
|
H318
H412
| | |
| 613-241-00-7 | 3-(2H-tetrazol-5-yl)pyridine | 426-810-8 | 3250-74-6 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 613-242-00-2 | reaction products of 3,10-bis((2-aminopropyl)amino)-6,13-dichloro-4,11-triphenodioxazinedisulfonic acid with 2-amino-1,4-benzenedisulfonic acid, 2-((4-aminophenyl)sulfonyl)ethyl hydrogen sulfate and 2,4,6-trifluoro-1,3,5-triazine, sodium salts | 426-860-0 | 191877-09-5 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 613-243-00-8 | 4,4'-(1,6-hexamethylenebis(formylimino))bis(2,2,6,6-tetramethyl-1-oxylpiperidine) | 427-350-0 | 182235-14-9 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 613-244-00-3 | 5,7-dichloro-4-hydroxyquinoline | 427-420-0 | 21873-52-9 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 613-245-00-9 | 2-fluoro-6-trifluoromethylpyridine | 428-100-3 | 94239-04-0 |
Flam. Liq. 3
Acute Tox. 4 *
Acute Tox. 4 *
Aquatic Chronic 3
|
H226
H332
H302
H412
|
GHS02
GHS07
Wng
|
H226
H332
H302
H412
| | |
| 613-246-00-4 | 2-hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine | 428-200-7 | 103577-66-8 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 613-247-00-X | 3-(2-methoxy-4-methoxycarboxybenzyl)-5-nitroindole | 428-910-7 | 107786-36-7 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 613-248-00-5 | 3,4-dimethyl-1H-pyrazole | 429-130-1 | 2820-37-3 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 3
|
H302
H318
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H412
| | |
| 613-249-00-0 | 1-(2-hydroxyethyl)-1H-pyrazol-4,5-diyldiammoniumsulfate | 429-300-3 | 155601-30-2 |
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 2
|
H318
H317
H411
|
GHS05
GHS07
GHS09
Dgr
|
H318
H317
H411
| | |
| 613-250-00-6 |
reaction mass of: carbonato-bis-N-ethyl-2-isopropyl-1,3-oxazolidine;
methyl carbonato-N-ethyl-2-isopropyl-1,3-oxazolidine;
2-isopropyl-N-hydroxyethyl 1,3-oxazolidine
| 429-990-6 | — |
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H318
H317
H412
| | |
| 613-251-00-1 | (R)-3-[(1-methylpyrrolidin-2-yl)methyl]-5-[2-(phenylsulfonyl)ethenyl]-1H-indole | 430-560-5 | 180637-89-2 |
Acute Tox. 4 *
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
|
H302
H373**
H318
H317
|
GHS05
GHS08
GHS07
Dgr
|
H302
H373**
H318
H317
| | |
| 613-253-00-2 |
2,2-dialkyl-4-hydroxymethyl-1,3-dioxolane;
reaction products with ethylene oxide (alkyl is C1-12 and the sum to C13, average degree of ethoxylation is 3,5)
| 430-580-4 | — |
Skin Irrit. 2
Aquatic Chronic 2
|
H315
H411
|
GHS07
GHS09
Wng
|
H315
H411
| EUH019 | |
| 613-254-00-8 |
forchlorfenuron (ISO);
1-(2-chloro-4-pyridyl)-3-phenylurea
| — | 68157-60-8 |
Carc. 2
Aquatic Chronic 2
|
H351
H411
|
GHS08
GHS09
Wng
|
H351
H411
| | |
| 613-255-00-3 | reaction mass of isomers of: sodium [(2-hydroxyethylsulfamoyl){[2-(2-piperazin-1-ylethylamino)ethylsulfamoyl][2-(4-aminoethylpiperazine-1-yl)ethylsulfamoyl](sulfamoyl)}(sulfonatophthalocyaninato)]copper(II) | 424-270-8 | — | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 613-256-00-9 | 3'5'-anhydro thymidine | 425-810-5 | 38313-48-3 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 613-257-00-4 | 2-phthalimidoethyl N-[4-(2-cyano-4-nitrophenylazo)phenyl]-N-methyl-β-alaninate | 426-400-9 | 170222-39-6 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 613-258-00-X |
reaction mass of: 4-chloro-7-methylbenzotriazole sodium salt;
4-chloro-5-methylbenzotriazole sodium salt;
5-chloro-4-methylbenzotriazole sodium salt
| 427-730-6 | 202420-04-0 |
Skin Corr. 1B
Aquatic Chronic 3
|
H314
H412
|
GHS05
Dgr
|
H314
H412
| | |
| 613-259-00-5 |
reaction mass of: [2,4-dioxo-(2-propyn-1-yl)imidazolidin-3-yl]methyl(1R)-cis-chrysanthemate;
[2,4-dioxo-(2-propyn-1-yl)imidazolidin-3-yl]methyl(1R)-trans-chrysanthemate
| 428-790-6 | 72963-72-5 |
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H400
H410
|
GHS07
GHS09
Wng
|
H302
H410
| | |
| 613-260-00-0 | (±)-4-(3-chlorophenyl)-6-[(4-chlorophenyl)hydroxy(1-methyl-1H-imidazol-5-yl)methyl]-1-methyl-2(1H)-quinolin | 430-730-9 | — |
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H318
H400
H410
|
GHS05
GHS09
Dgr
|
H318
H410
| | |
| 613-261-00-6 | pyrazole-1-carboxamidine monohydrochloride | 429-520-1 | 4023-02-3 |
Acute Tox. 4 *
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H302
H373**
H318
H317
H412
|
GHS05
GHS08
GHS07
Dgr
|
H302
H373**
H318
H317
H412
| | |
| 613-262-00-1 | disodium (E)-1,2-bis-(4-(4-methylamino-6-(4-methylcarbamoylphenylamino)-1,3,5-triazin-2-ylamino)phenyl-2-sulfonato)ethene | 427-310-2 | 180850-95-7 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 613-263-00-7 | monosodium 3-cyano-5-fluoro-6-hydroxypyridine-2-olate | 429-570-2 | — | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 613-266-00-3 | 2-chloro-5-chloromethylthiazole | 429-830-5 | 105827-91-6 |
Acute Tox. 3 *
Skin Corr. 1B
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 2
|
H311
H314
H302
H317
H411
|
GHS06
GHS05
GHS09
Dgr
|
H311
H314
H302
H317
H411
| | |
| 613-267-00-9 |
thiamethoxam (ISO);
3-(2-chloro-thiazol-5-ylmethyl)-5-methyl[1,3,5]oxadiazinan-4-ylidene-N-nitroamine
| 428-650-4 | 153719-23-4 |
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H400
H410
|
GHS07
GHS09
Wng
|
H302
H410
| | M=10 |
| 613-268-00-4 | (4aS-cis-)-6-benzyl-octahydropyrrolo[3.4-b]pyridine | 425-930-8 | 151213-39-7 |
Skin Corr. 1B
Acute Tox. 4 *
Acute Tox. 4 *
STOT RE 2 *
Aquatic Chronic 2
|
H314
H332
H302
H373**
H411
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H314
H332
H302
H373**
H411
| | |
| 613-269-00-X | 2-thiazolidinylidenecyanamide | 427-720-1 | 26364-65-8 |
Acute Tox. 4*
STOT RE 2 *
Aquatic Chronic 3
|
H302
H373**
H412
|
GHS08
GHS07
Wng
|
H302
H373**
H412
| | |
| 613-270-00-5 | 5-amino-N-(2,6-dichloro-3-methylphenyl)-1H-1,2,4-triazole-3-sulfonamide | 428-150-6 | 113171-13-4 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 613-271-00-0 |
tritosulfuron (ISO) (containing ≤ 0,02 % AMTT);
1-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-3-[2-(trifluoromethyl)benzenesulfonyl]urea (containing ≤ 0,02 % AMTT)
| — | 142469-14-5 |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | M=10 |
| 613-272-00-6 |
pyraclostrobin (ISO);
methyl N-{2-[1-(4-chlorophenyl)-1H-pyrazol-3-yloxymethyl]phenyl}(N-methoxy)carbamate
| — | — |
Acute Tox. 3 *
Skin Irrit. 2
Aquatic Acute 1
Aquatic Chronic 1
|
H331
H315
H400
H410
|
GHS06
GHS09
Dgr
|
H331
H315
H410
| | M=100 |
| 613-273-00-1 | tetrahydro-3-methyl-5-((2-phenylthio)thiazol-5-ylmethyl)-[4H]-1,3,5-oxadiazinan-4-ylidene-N-nitroamine | 427-600-9 | 192439-46-6 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 613-274-00-7 | 2,6-dichloro-1-fluoropyridiniumtetrafluoroborate | 427-400-1 | 140623-89-8 |
Skin Corr. 1B
Acute Tox. 4 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H314
H302
H317
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H314
H302
H317
H410
| | |
| 613-275-00-2 | 3-(2-chloroethyl)-6,7,8,9-tetra-hydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one monohydrochloride | 424-530-0 | 93076-03-0 |
Acute Tox. 3 *
STOT SE 2
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 2
|
H301
H371**
H373**
H318
H317
H411
|
GHS06
GHS05
GHS08
GHS09
Dgr
|
H301
H371
H373**
H318
H317
H411
| | |
| 613-276-00-8 | 1-(2-chlorophenyl)-1,2-dihydro-5H-tetrazol-5-one | 426-110-2 | 98377-35-6 |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 613-277-00-3 | (4-(6-diethylamino-2-methylpyridin-3-yl)imino-4,5-dihydro-3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-one | 427-070-9 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 613-278-00-9 | (3-aminophenyl)pyridin-3-ylmethanone | 428-230-0 | 79568-06-2 |
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H373**
H400
H410
|
GHS08
GHS09
Wng
|
H373**
H410
| | |
| 613-279-00-4 | 2-ethyl-2,3-dihydro-2-methyl-1H-perimidine | 424-380-6 | 43057-68-7 |
Acute Tox. 4 *
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H373**
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H302
H373**
H410
| | |
| 613-280-00-X |
tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one;
dimethyl propyleneurea
| 230-625-6 | 7226-23-5 |
Repr. 2
Acute Tox. 4 *
Eye Dam. 1
|
H361f***
H302
H318
|
GHS05
GHS08
GHS07
Dgr
|
H361f***
H302
H318
| | |
| 613-281-00-5 | quinoline | 202-051-6 | 91-22-5 |
Carc. 1B
Muta. 2
Acute Tox. 4 *
Acute Tox. 4 *
Eye Irrit. 2
Skin Irrit. 2
Aquatic Chronic 2
|
H350
H341
H312
H302
H319
H315
H411
|
GHS08
GHS07
GHS09
Dgr
|
H350
H341
H312
H302
H319
H315
H411
| | |
| 613-282-00-0 |
triticonazole (ISO);
(RS)-(E)-5-(4-chlorobenzylidene)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-methyl)cyclopentanol
| — | 131983-72-7 | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 613-283-00-6 |
ketoconazole;
1-[4-[4-[[(2SR,4RS)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
| 265-667-4 | 65277-42-1 |
Repr. 1B
Acute Tox. 3 *
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H360F***
H301
H373**
H400
H410
|
GHS06
GHS08
GHS09
Dgr
|
H360F***
H301
H373**
H410
| | |
| 613-284-00-1 |
metconazole (ISO);
(1RS,5RS;1RS,5SR)-5-(4-chlorobenzyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
| — | 125116-23-6 |
Repr. 2
Acute Tox. 4 *
Aquatic Chronic 2
|
H361d***
H302
H411
|
GHS08
GHS07
GHS09
Wng
|
H361d***
H302
H411
| | |
| 613-285-00-7 |
1-hydroxybenzotriazole, anhydrous; [1]
1-hydroxybenzotriazole, monohydrated [2]
|
219-989-7 [1]
219-989-7 [2]
|
2592-95-2 [1]
123333-53-9 [2]
| Expl. 1.3 | H203 |
GHS01
Dgr
| H203 | | |
| 613-286-00-2 |
potassium 1-methyl-3-morpholinocarbonyl-4-[3-(1-methyl-3-morpholinocarbonyl-5-oxo-2-pyrazolin-4-ylidene)-1-propenyl]pyrazole-5-olate;
[containing < 0,5 % N,N-dimethylformamide (EC no 200-679-5)]
| 418-260-2 | 183196-57-8 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 613-286-01-X |
potassium 1-methyl-3-morpholinocarbonyl-4-[3-(1-methyl-3-morpholinocarbonyl-5-oxo-2-pyrazolin-4-ylidene)-1-propenyl]pyrazole-5-olate;
[containing ≥ 0,5 % N,N-dimethylformamide (EC No 200-679-5)]
| 418-260-2 | 183196-57-8 |
Repr. 1B
Skin Sens. 1
|
H360D***
H317
|
GHS08
GHS07
Dgr
|
H360D***
H317
| | |
| 613-287-00-8 | 1-(3-iodo-4-aminobenzyl)-1H-1,2,4-triazole | 419-540-7 | 160194-26-3 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 2
|
H302
H317
H411
|
GHS07
GHS09
Wng
|
H302
H317
H411
| | |
| 613-288-00-3 | 1,3-bis(dimethylcarbamoyl)-imidazolium chloride | 420-930-4 | 135756-61-5 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 3
|
H302
H318
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H412
| | |
| 613-289-00-9 | 3-(4-chloro-2-fluoro-5-methylphenyl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole | 432-020-4 | 142623-48-1 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 613-290-00-4 | 4-hydroxy-7-(2-aminoethyl)-1,3-benzothiazol-2(3H)-one hydrochloride | 432-470-1 | 189012-93-9 |
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H318
H317
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H318
H317
H410
| | |
| 613-291-00-X | 2,4-dihydro-4-(4-(4-(4-hydroxyphenyl)-1-piperazinyl)phenyl)-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one | 434-820-9 | 106461-41-0 |
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H373**
H400
H410
|
GHS08
GHS09
Wng
|
H373**
H410
| | |
| 613-292-00-5 | N,N',N''-tris(2-methyl-2,3-epoxypropyl)-perhydro-2,4,6-oxo-1,3,5-triazine | 435-010-8 | 26157-73-3 |
Muta. 2
Aquatic Chronic 3
|
H341
H412
|
GHS08
Wng
|
H341
H412
| | |
| 613-293-00-0 | 2-(4-tert-butylphenyl)-6-cyano-5-[bis(ethoxycarbonylmethyl)carbamoyloxy]-1H-pyrrolo[1,2-b][1,2,4] triazole-7-carboxylic acid 2,6-di-tert-butyl-4-methylcyclohexylester | 448-050-6 | 444065-11-6 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 613-294-00-6 | 2-hexyldecanoic acid [4-(6-tert-butyl-7-chloro-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenylcarbamoyl]methylester | 448-260-8 | 379268-96-9 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 613-295-00-1 | 11-amino-3-chloro-6,11-dihydro-5,5-dioxo-6-methyl-dibenzo[c,f][1,2]thiazepine hydrochloride | 448-720-8 | 363138-44-7 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 3
|
H302
H318
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H412
| | |
| 613-296-00-7 | pentapotassium 2-(4-(5-[1-(2,5-disulfonatophenyl)-4,5-dihydro-3-methylcarbamoyl-5-oxopyrazol-4-ylidene]-3-methyl-1,3-pentadienyl)-3-methylcarbamoyl-5-oxidopyrazol-1-yl)benzene-1,4-disulfonate | 418-270-7 | — |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 613-297-00-2 | 5-(2-bromophenyl)-2-tert-butyl-2H-tetrazole | 420-820-6 | — |
Flam. Liq. 3
Acute Tox. 4 *
Aquatic Chronic 2
|
H226
H302
H411
|
GHS02
GHS07
GHS09
Wng
|
H226
H302
H411
| | |
| 613-298-00-8 | bis-(6-hydroxy-4-methyl-5-(3-methylimidazolium-1-yl)-3-(4-phenylazo)-1H-pyridin-2-one)ethylene dilactate | 421-560-6 | — |
STOT RE 2 *
Eye Dam. 1
Aquatic Chronic 2
|
H373**
H318
H411
|
GHS05
GHS08
GHS09
Dgr
|
H373**
H318
H411
| | |
| 613-299-00-3 |
main component 1 (isomer 1): 2-{6-fluoro-4-[3-(2,5-disulfo-phenylazo)-4-hydroxy-2-sulfonapht-7-ylamino]-1,3,5-triazin-2-ylamino}-3-{6-fluoro-4-[3-(1,5-disulfonaphth-2-ylazo)-4-hydroxy-2-sulfonaphth-7-ylamino]-1,3,5-triazin-2-ylamino}-propane sodium salt;
main component 1 (isomer 2): 2-{6-fluoro-4-[3-(2,5-disulfo-phenylazo)-4-hydroxy-2-sulfonaphth-7-ylamino]-1,3,5-triazin-2-ylamino}-3-{6-fluoro-4-[3-(2,5-disulfo-phenylazo)-4-hydroxy-2-sulfonaphth-7-ylamino]-1,3,5-triazin-2-ylamino}-propane sodium salt;
main component 2: 2,3-bis-{6-fluoro-4-[3-(2,5-disulfo-phenylazo)-4-hydroxy-2-sulfonaphth-7-ylamino]-1,3,5-triazin-2-ylamino}-propane sodium salt;
main component 3: 2,3-bis-{6-fluoro-4-[3-(1,5-disulfonaphth-2-ylazo)-4-hydroxy-2-sulfonaphth-7-ylamino]-1,3,5-triazin-2-ylamino}-propane sodium salt
| 422-610-1 | — | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 613-300-00-7 | 1-imidazol-1-yl-octadecan-2-ol | 434-120-3 | — |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 613-301-00-2 | dimethyl-1-{[2-methoxy-5-(2-methyl-butoxycarbonyl)phenylcarbamoyl]-[2-octadecyl-1,1-dioxo-1,2,4-benzothiadiazin-3-yl]methyl} imidazole-4,5-dicarboxylate | 443-910-7 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 613-302-00-8 | disodium 2-(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxo-1,6-dihydro-pyridine-3-ylazo)-4-(4-fluoro-6-(4-(2-sulfonyloxy-ethylsulfonyl)-phenylamino)-1,3,5-triazine-2-ylamino)benzene sulfonate | 432-980-4 | 243858-60-8 | Eye Dam. 1 | H318 |
GHS05
Dgr
| H318 | | |
| 613-303-00-3 | 2-(1-methyl-2-(4-phenoxyphenoxy)ethoxy)pyridine | 429-800-1 | 95737-68-1 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 613-304-00-9 | 5,6-dihydroxy-2,3-dihydro-1H-indolium bromide | 421-170-6 | 138937-28-7 |
Acute Tox. 4 *
Eye Dam. 1
|
H302
H318
|
GHS05
GHS07
Dgr
|
H302
H318
| | |
| 613-305-00-4 | 2-(2-hydroxy-4-octyloxyphenyl)-2H-benzotriazole | 448-630-9 | 3147-77-1 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 613-306-00-X | (2,5-dioxopyrrolidin-1-yl)-9H-fluoren-9-ylmethyl carbonate | 433-520-5 | 82911-69-1 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Chronic 2
|
H302
H317
H411
|
GHS07
GHS09
Wng
|
H302
H317
H411
| | |
| 613-307-00-5 |
clothianidin (ISO);
3-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-1-nitroguanidine
| — | 210880-92-5 |
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H400
H410
|
GHS07
GHS09
Wng
|
H302
H410
| | M=10 |
| 613-308-00-0 | 2-amino-5-methylthiazole | 423-800-5 | 7305-71-7 |
Acute Tox. 4 *
STOT RE 2 *
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H373**
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H302
H373**
H410
| | |
| 613-309-00-6 | 1-methyl-3-phenyl-1-piperazine | 431-180-2 | 5271-27-2 |
Acute Tox. 4 *
Acute Tox. 4 *
Skin Irrit. 2
Eye Dam. 1
Aquatic Chronic 3
|
H312
H302
H315
H318
H412
|
GHS05
GHS07
Dgr
|
H312
H302
H315
H318
H412
| | |
| 613-310-00-1 | (-)(3S,4R)-4-(4-fluorophenyl)-3-(3,4-methylenedioxy-phenoxymethyl)-N-benzylpiperidine hydrochloride | 432-360-3 | 105813-13-6 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H317
H400
H410
|
GHS07
GHS09
Wng
|
H302
H317
H410
| | |
| 613-311-00-7 | methyl-5-nitrophenyl-guanidine | 435-500-1 | 152460-07-6 |
Acute Tox. 4 *
Eye Irrit. 2
Skin Sens. 1
Aquatic Chronic 3
|
H302
H319
H317
H412
|
GHS07
Wng
|
H302
H319
H317
H412
| | |
| 613-312-00-2 | 2-(4-methyl-2-phenyl-1-piperazinyl)benzenemethanol monohydrochloride | 420-200-5 | — |
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H302
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H317
H412
| | |
| 613-313-00-8 | 2-(4-(4-(3-pyridinyl)-1H-imidazol-1-yl)butyl)-1H-isoindole-1,3(2H)-dione | 442-780-9 | 173838-67-0 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 613-314-00-3 |
4-decyloxazolidin-2-one;
4-decyl-1,3-oxazolidin-2-one
| 443-770-7 | 7693-82-5 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 613-315-00-9 | tetrapotassium 4-[5-[3-carboxylato-4,5-dihydro-5-oxo-1-(4-sulfonatophenyl)pyrazol-4-ylidene]-3-(piperidinocarbonyl)penta-1,3-dienylidene]-5-hydroxy-1-(4-sulfonatophenyl)pyrazole-3-carboxylate | 430-390-1 | — |
Acute Tox. 4 *
Aquatic Chronic 3
|
H332
H412
|
GHS07
Wng
|
H332
H412
| | |
| 613-316-00-4 |
trimethylopropane tri(3-aziridinylpropanoate);
(TAZ)
| 257-765-0 | 52234-82-9 |
Muta. 2
Eye Dam. 1
Skin Sens. 1
|
H341
H318
H317
|
GHS05
GHS08
GHS07
Dgr
|
H341
H318
H317
| | | H
| 615-033-00-1 | reaction product of diphenylmethanediisocyanate, octylamine, oleylamine and cyclohexylamine (1:1.58:0.32:0.097) | 430-980-9 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 615-034-00-7 | reaction product of diphenylmethanediisocyanate, octylamine, 4-ethoxyaniline and ethylenediamine (1:0,37:1,53:0,05) | 430-750-8 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 615-035-00-2 | reaction product of diphenylmethanediisocyanate, octylamine and oleylamine (molar ratio 1:1.86:0.14) | 430-930-6 | 122886-55-9 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 615-036-00-8 | reaction product of diphenylmethanediisocyanate, toluenediisocyanate (reaction of isomers: 65 % 2,4- and 35 % 2,6-diisocyanate), octylamine, oleylamine and 4-ethoxyaniline (molar ratio 4:1:7:1:2) | 430-940-0 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 615-037-00-3 | reaction product of diphenylmethanediisocyanate, toluenediisocyanate (reaction mass of isomers: 65 % 2,4- and 35 % 2,6-diisocyanate), octylamine and oleylamine (molar ratio 4:1:9:1) | 430-950-5 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 615-038-00-9 | reaction product of toluenediisocyanate (reaction mass of isomers: 65 % 2,4- and 35 % 2,6-diisocyanate) and aniline (molarratio 1:2) | 430-960-1 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 615-039-00-4 | reaction product of diphenylmethanediisocyanate, toluenediisocyanate (reaction mass of isomers: 65 % 2,4- and 35 % 2,6-diisocyanate), octylamine, oleylamine and 4-ethoxyaniline (molar ratio 3.88:1:6.38:0.47:2.91) | 430-970-4 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 615-044-00-1 | 4-chlorophenylisocyanate | 203-176-9 | 104-12-1 |
Acute Tox. 2 *
Acute Tox. 4 *
STOT SE 3
Skin Irrit. 2
Eye Dam. 1
Resp. Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H330
H302
H335
H315
H318
H334
H400
H410
|
GHS06
GHS05
GHS08
GHS09
Dgr
|
H330
H302
H335
H315
H318
H334
H410
| | |
| 615-045-00-7 | 4,4'-methylene bis(3-chloro-2,6-di-ethylphenylisocyanate) | 420-530-1 | — |
Resp. Sens. 1
Skin Sens. 1
Aquatic Chronic 4
|
H334
H317
H413
|
GHS08
Dgr
|
H334
H317
H413
| | |
| 616-107-00-6 |
cinidon ethyl (ISO);
ethyl (Z)-2-chloro-3-[2-chloro-5-(cyclohex-1-ene-1,2-dicarboximido)phenyl]acrylate
| — | 142891-20-1 |
Carc. 2
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H317
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H351
H317
H410
| | |
| 616-122-00-8 | methylneodecanamide | 414-460-9 | 105726-67-8 | Acute Tox. 4 * | H302 |
GHS07
Wng
| H302 | | |
| 616-126-00-X | 1-methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide | 423-960-6 | 139756-01-7 |
Acute Tox. 4 *
STOT RE 2 *
Aquatic Chronic 3
|
H302
H373**
H412
|
GHS08
GHS07
Wng
|
H302
H373**
H412
| | |
| 616-131-00-7 | 1-aminocyclopentanecarboxamide | 422-950-9 | 17193-28-1 |
STOT RE 1
Acute Tox. 4 *
Eye Dam. 1
|
H372**
H302
H318
|
GHS05
GHS08
GHS07
Dgr
|
H372**
H302
H318
| | |
| 616-136-00-4 | reaction product of cocoalkyldiethanolamides and cocoalkylmonoglycerides and molybdenumtrioxide (1.75-2.2: 0.75-1.0:0.1-1.1) | 430-380-7 | — | Aquatic Chronic 2 | H411 | GHS09 | H411 | | |
| 616-137-00-X | 4-dichloroacetyl-1-oxa-4-azaspiro[4.5]decane | 401-130-4 | 71526-07-3 |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 616-138-00-5 | benzoic acid, N-tert-butyl-N'-(4-chlorobenzoyl)hydrazide | 431-600-4 | 112226-61-6 |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 616-139-00-0 | (3S,4aS,8aS)-N-tert-butyldecahydro-3-isoquinolinecarboxamide | 420-380-5 | 136465-81-1 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Chronic 3
|
H302
H318
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H412
| | |
| 616-140-00-6 | N,N''-(methylenedi-4,1-phenylene)bis[N'-(4-methylphenyl)urea] | 429-380-1 | 133336-92-2 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 616-141-00-1 |
zoxamide (ISO);
(RS)-3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-p-toluamide
| — | 156052-68-5 |
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H317
H400
H410
|
GHS07
GHS09
Wng
|
H317
H410
| | M=10 |
| 616-144-00-8 | 3,4-dichloro-N-[5-chloro-4-[2-[4-dodecyloxyphenylsulfonyl]butyramido]-2-hydroxyphenyl]benzamide | 431-130-1 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-145-00-3 |
pethoxamide (ISO);
2-chloro-N-(2-ethoxyethyl)-N-(2-methyl-1-phenylprop-1-enyl)acetamide
| — | 106700-29-2 |
Acute Tox. 4 *
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H302
H317
H400
H410
|
GHS07
GHS09
Wng
|
H302
H317
H410
| | M=100 |
| 616-146-00-9 | N-(2-methoxy-5-octadecanoylaminophenyl)-2-(3-benzyl-2,5-dioxoimidazolidin-1-yl)-4,4-dimethyl-3-oxopentanoic acidamide | 431-330-7 | 142776-95-2 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-147-00-4 | 1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazole-5-sulfonamide | 424-160-1 | 139481-22-4 |
Acute Tox. 4 *
Aquatic Chronic 3
|
H302
H412
|
GHS07
Wng
|
H302
H412
| | |
| 616-148-00-X | N-[6,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6-oxo-1H-purin-2-yl]acetamide | 424-550-1 | 84245-12-5 |
Carc. 1B
Muta. 1B
Repr. 1B
|
H350
H340
H360FD
|
GHS08
Dgr
|
H350
H340
H360FD
| | |
| 616-150-00-0 | (2R,3S)-N-(3-amino-2-hydroxy-4-phenylbutyl)-N-isobutyl-4-nitrobenzenesulfonamide hydrochloride | 425-260-6 | — |
STOT RE 2 *
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 2
|
H373**
H318
H317
H411
|
GHS05
GHS08
GHS07
GHS09
Dgr
|
H373**
H318
H317
H411
| | |
| 616-151-00-6 | N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide | 425-650-6 | 171887-03-9 |
Acute Tox. 4 *
Eye Dam. 1
Skin Sens. 1
Aquatic Chronic 3
|
H302
H318
H317
H412
|
GHS05
GHS07
Dgr
|
H302
H318
H317
H412
| | |
| 616-152-00-1 | 4-(4-fluorophenyl)-2-(2-methyl-1-oxopropyl)-4-oxo-3,N-diphenylbutanamide | 425-850-3 | 125971-96-2 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-153-00-7 | 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide | 425-860-8 | 125971-57-5 |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 616-154-00-2 | 3,4-dichloro-N-[5-chloro-4-[2-[4-(hexadecyloxy)phenylsulfonyl]butyramido]-2-hydroxyphenyl]benzamide | 431-110-0 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-155-00-8 | N,N,N',N'-tetracyclohexyl-1,3-benzenedicarboxamide | 431-040-0 | 104560-40-9 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 616-156-00-3 | 6-(2-chloro-6-cyano-4-nitrophenylazo)-4-methoxy-3-[N-(methoxycarbonylmethyl)-N-(1-methoxycarbonylethyl)amino]acetanilide | 430-500-8 | 204277-61-2 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-157-00-9 | 3-amino-4-hydroxy-N-(3-isopropoxypropyl)benzenesulfonamide hydrochloride | 427-780-9 | 114565-70-7 |
Acute Tox. 4 *
Eye Dam. 1
Aquatic Acute 1
Aquatic Chronic
|
H302
H318
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H302
H318
H410
| | |
| 616-158-00-4 | N-[4-cyano-3-trifluoromethylphenyl]methacrylamide | 427-880-2 | 90357-53-2 |
STOT RE 2 *
Aquatic Chronic 2
|
H373**
H411
|
GHS08
GHS09
Wng
|
H373**
H411
| | |
| 616-160-00-5 | 2,2'-azobis[N-(2-hydroxyethyl)-2-methylpropionamide] | 429-090-3 | 61551-69-7 |
Skin Sens. 1
Aquatic Chronic 3
|
H317
H412
|
GHS07
Wng
|
H317
H412
| | |
| 616-161-00-0 | 2,4-dichloro-5-hydroxyacetanilide | 429-110-0 | 67669-19-6 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 616-162-00-6 | isostearic acid monoisopropanolamide | 431-540-9 | — |
Skin Irrit. 2
Aquatic Chronic 2
|
H315
H411
|
GHS07
GHS09
Wng
|
H315
H411
| | |
| 616-163-00-1 | 4,4'-methylenebis[N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide] | 430-350-3 | 192463-88-0 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-164-00-7 |
dimoxystrobin (ISO);
(E)-2-(methoxyimino)-N-methyl-2-[α-(2,5-xylyloxy)-o-tolyl]acetamide
| — | 149961-52-4 |
Carc. 2
Repr. 2
Acute Tox. 4 *
Aquatic Acute 1
Aquatic Chronic 1
|
H351
H361d***
H332
H400
H410
|
GHS08
GHS07
GHS09
Wng
|
H351
H361d***
H332
H410
| | M=10 |
| 616-165-00-2 |
beflubutamid (ISO);
(RS)-N-benzyl-2-(α,α,α,4-tetrafluoro-m-tolyoxy)butyramide
| — | 113614-08-7 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | M=100 |
| 616-166-00-8 |
cyazofamid (ISO);
4-chloro-2-cyano-N,N-dimethyl-5-p-tolylimidazole-1-sulfonamide
| — | 120116-88-3 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | M=10 |
| 616-167-00-3 | N,N-dibutyl-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)acetamide | 418-290-6 | 168612-06-4 |
Eye Irrit. 2
Skin Sens. 1
|
H319
H317
|
GHS07
Wng
|
H319
H317
| | |
| 616-168-00-9 | 1-dimethylcarbamoyl-4-(2-sulfonatoethyl)pyridinium | 418-440-0 | 136997-71-2 | Skin Sens. 1 | H317 |
GHS07
Wng
| H317 | | |
| 616-169-00-4 | 4-[4-(2,2-dimethyl-propanamido)]phenylazo-3-(2-chloro-5-(2-(3-pentadecylphenoxy)butylamido)anilino)-1-(2,4,6-trichlorophenyl)-2-pyrazoline-5-one | 420-220-4 | 92771-56-7 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 616-170-00-X | (2R)-2-amino-2-phenylacetamide | 420-370-0 | 6485-67-2 |
Eye Irrit. 2
Skin Sens. 1
|
H319
H317
|
GHS07
Wng
|
H319
H317
| | |
| 616-171-00-5 | 2-(para-chlorophenyl)glycineamide | 420-830-0 | 102333-75-5 |
Eye Dam. 1
Skin Sens. 1
|
H318
H317
|
GHS05
GHS07
Dgr
|
H318
H317
| | |
| 616-172-00-0 |
N-(2,2,6,6-tetramethyl-1-oxylpiperidin-4-yl)acetamide;
(4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl)oxidanyl
| 423-840-3 | 14691-89-5 | Acute Tox. 4 * | H302 |
GHS07
Wng
| H302 | | |
| 616-174-00-1 | 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one hydrochloride | 424-560-4 | 151257-01-1 |
Acute Tox. 4 *
Eye Irrit. 2
|
H302
H319
|
GHS07
Wng
|
H302
H319
| | |
| 616-175-00-7 | 2-(2-hexyldecyloxy)benzamide | 431-230-3 | 202483-62-3 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-176-00-2 | 3-N,N-bis(methoxyethyl)aminoacetanilide | 432-530-7 | 24294-01-7 |
Acute Tox. 4 *
Aquatic Chronic 3
|
H302
H412
|
GHS07
Wng
|
H302
H412
| | |
| 616-177-00-8 |
(3-(4-(2-(butyl-(4-methylphenylsulfonyl)amino)phenylthio)-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazole-3-ylamino)-4-chlorophenyl)tetradecanamide;
N-[3-({4-[(2-{butyl[(4-methylphenyl)sulfonyl]amino}phenyl)thio]-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl}amino)-4-chlorophenyl]tetradecanamide
| 432-970-1 | 217324-98-6 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-178-00-3 | N-(5-(bis(2-methoxyethyl)amino)-2-((2-cyano-4,6-dinitrophenyl)-azo)phenyl)acetamide | 434-500-9 | 52583-35-4 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-179-00-9 | 2-chloro-N-(4-methylphenyl)acetamide | 435-170-9 | 16634-82-5 |
Eye Dam. 1
Skin Sens. 1
Aquatic Acute 1
Aquatic Chronic 1
|
H318
H317
H400
H410
|
GHS05
GHS07
GHS09
Dgr
|
H318
H317
H410
| | |
| 616-180-00-4 | N,N-(dimethylamino)thioacetamide hydrochloride | 435-470-1 | 27366-72-9 |
Repr. 1B
Aquatic Acute 1
Aquatic Chronic 1
|
H360D***
H400
H410
|
GHS08
GHS09
Dgr
|
H360D***
H410
| | |
| 616-181-00-X | 4'-methyldodecane-1-sulfonanilide | 435-490-9 | 17417-32-2 |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 616-182-00-5 | N'-(1,3-dimethylbutylidene)-3-hydroxy-2-naphthohydrazide | 435-860-1 | 214417-91-1 |
Skin Sens. 1
Aquatic Chronic 2
|
H317
H411
|
GHS07
GHS09
Wng
|
H317
H411
| | |
| 616-183-00-0 | N-dodecyl-4-methoxybenzamide | 442-340-6 | 1854-15-5 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-184-00-6 | 3-methyl-N-(5,8,13,14-tetrahydro-5,8,14-trioxonaphth[2,3-c]acridin-6-yl)benzamide | 442-560-2 | 105043-55-8 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-186-00-7 | N,N'-(2-chloro-1,4-phenylene)bis(3-oxobutaneamide) | 443-010-4 | 53641-10-4 | Aquatic Chronic 3 | H412 | — | H412 | | |
| 616-188-00-8 | 2-(5,5-dimethyl-2,4-dioxooxazolidin-3-yl)-4,4-dimethyl-3-oxo-N-(2-methoxy-5-octadecanoylaminophenyl)pentanoic acid amide | 443-980-9 | 221215-20-9 |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 616-189-00-3 | N-[5-(bis-(2-methoxy-ethyl)-amino]-2-(6-bromo-2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylazo)-phenyl]acetamide | 444-780-4 | 452962-97-9 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-190-00-9 | N-decyl-4-nitrobenzamide | 445-880-0 | 64026-19-3 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-191-00-4 | 2-ethyl-N-methyl-N-(3-methylphenyl)butanamide | 446-190-2 | 406488-30-0 |
Acute Tox. 4 *
Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1
Aquatic Chronic 2
|
H302
H319
H315
H317
H411
|
GHS07
GHS09
Wng
|
H302
H319
H315
H317
H411
| | |
| 616-192-00-X | 2-[2-(3-butoxypropyl)-1,1-dioxo-1,2,4-benzothiadiazin-3-yl]-5'-tert-butyl-2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-2'-[(2-ethylhexyl)thio]acetanilide | 448-060-0 | 727678-39-9 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-193-00-5 | N-[2-(2-butyl-4,6-dicyano-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylazo)-5-diethylamino-phenyl]acetamide | 449-940-7 | 368450-39-9 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-194-00-0 | 2,2-diethoxy-N,N-dimethylacetamide | 449-950-1 | 34640-92-1 | Eye Irrit. 2 | H319 |
GHS07
Wng
| H319 | | |
| 616-196-00-1 | disodium salt of 1-hydroxy-4-(β-(4-(1-hydroxy-3,6-disulfo-8-acetylamino-2-naphthylazo)phenoxy)ethoxy)-N-dodecyl-2-naphthamide | 419-990-4 | — |
Aquatic Acute 1
Aquatic Chronic 1
|
H400
H410
|
GHS09
Wng
| H410 | | |
| 616-197-00-7 |
reaction mass of: potassium N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane sulfonamidate;
N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane sulfonamide
| 422-500-1 | — | STOT RE 2 * | H373** |
GHS08
Wng
| H373** | | |
| 616-198-00-2 | 1,3-bis[12-hydroxy-octadecamide-N-methylene]-benzene | 423-300-7 | — |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 616-200-00-1 |
reaction mass of: N,N'-ethane-1,2-diylbis(hexanamide);
12-hydroxy-N-[2-[(1-oxyhexyl)amino]ethyl]octadecanamide;
N,N'-ethane-1,2-diylbis(12-hydroxyoctadecanamide)
| 432-430-3 | — |
Skin Sens. 1
Aquatic Chronic 4
|
H317
H413
|
GHS07
Wng
|
H317
H413
| | |
| 616-201-00-7 | 12-hydroxyoctadecanoic acid, reaction products with 1,3-benzenedimethanamine and hexamethylenediamine | 432-840-2 | 220926-97-6 |
Acute Tox. 4 *
Aquatic Chronic 4
|
H332
H413
|
GHS07
Wng
|
H332
H413
| | |
| 616-202-00-2 |
reaction mass of: 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)]-3-oxo-butanamide;
2-[[3,3'-dichloro-4'-[[1[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-4-yl]azo]-N-(2-methylphenyl)-3-oxo-butanamide;
2-[[3,3'-dichloro-4'-[[1[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-4-yl]azo]-N-(2-carboxylphenyl)-3-oxo-butanamide
| 434-330-5 | — |
Carc. 2
Skin Sens. 1
Aquatic Chronic 4
|
H351
H317
H413
|
GHS08
GHS07
Wng
|
H351
H317
H413
| | |
| 616-203-00-8 |
reaction mass of: N-[5-[bis-(2-methoxyethyl)amino]-2-(2-butyl-4,6-dicyano-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl-azo)phenyl]acetamide;
N-[2-(2-butyl-4,6-dicyano-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylazo)5-diethylaminophenyl]acetamide
| 442-280-0 | — | Aquatic Chronic 4 | H413 | — | H413 | | |
| 616-204-00-3 | N,N''-(methylenedi-4,1-phenylene)bis[N'-octylurea] | 451-060-3 | 122886-55-9 | Aquatic Chronic 4 | H413 | — | H413 | | |
| 617-021-00-1 | methylethylketone peroxide trimer | 429-320-2 | — |
Org. Perox. B****
Asp. Tox. 1
Skin Irrit. 2
Skin Sens. 1
|
H241
H304
H315
H317
|
GHS01
GHS02
GHS08
GHS07
Dgr
|
H241
H304
H315
H317
| | |
| 617-022-00-7 |
reaction mass of: 1,2-dimethylpropylidene dihydroperoxide;
dimethyl 1,2-benzenedicarboxylate
| 442-480-8 | — |
Org. Perox. C
Acute Tox. 4 *
Skin Corr. 1B
Skin Sens. 1
Aquatic Chronic 2
|
H242
H302
H314
H317
H411
|
GHS02
GHS05
GHS07
GHS09
Dgr
|
H242
H302
H314
H317
H411
| | |
| 647-017-00-5 | laccase | 420-150-4 | 80498-15-3 | Resp. Sens. 1 | H334 |
GHS08
Dgr
| H334 | | |
ANNEXE III
Les entrées du tableau 3.1 et du tableau 3.2 correspondant aux numéros d'index suivants sont supprimées:
006-089-00-2, 006-089-01-X, 024-004-01-4, 603-037-01-3, 603-155-00-8, 606-080-00-9, 607-443-00-4, 607-472-00-2, 611-084-00-9 et 650-033-00-5.
ANNEXE IV
| Numéro index | Identification chimique internationale | Numéros CE | Numéros CAS | Classification | Étiquetage | Limites de concentrations | Notes
| 001-002-00-4 | aluminium lithium hydride | 240-877-9 | 16853-85-3 |
F; R15
C; R35
|
F; C
R: 15-35
S: (1/2-)7/8-26-36/37/39-43-45
| |
| 005-006-00-7 | dibutyltin hydrogen borate | 401-040-5 | 75113-37-0 |
Muta. Cat. 3; R68
Repr. Cat. 2; R60-61
T; R48/25
Xn; R21/22
Xi; R41
R43
N; R50-53
|
T; N
R: 60-61-21/22-41-43-48/25-68-50/53
S: 53-45-60-61
| | E
| 006-007-00-5 | salts of hydrogen cyanide with the exception of complex cyanides such as ferrocyanides, ferricyanides and mercuric oxycyanide and those specified elsewhere in this Annex | — | — |
T+; R26/27/28
R32
N; R50-53
|
T+; N
R: 26/27/28-32-50/53
S: (1/2-)7-28-29-45-60-61
| | A
| 006-011-00-7 |
carbaryl (ISO);
1-naphthyl methylcarbamate
| 200-555-0 | 63-25-2 |
Carc. Cat. 3; R40
Xn; R20/22
N; R50
|
Xn; N
R: 20/22-40-50
S: (2-)36/37-46-61
| N; R50: C ≥ 0,25 % |
| 006-015-00-9 |
diuron (ISO);
3-(3,4-dichlorophenyl)-1,1-dimethylurea
| 206-354-4 | 330-54-1 |
Carc. Cat. 3; R40
Xn; R22-48/22
N; R50-53
|
Xn; N
R: 22-40-48/22-50/53
S: (2-)13-36/37-46-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 006-045-00-2 |
methomyl (ISO);
1-(methylthio)ethylideneamino N-methylcarbamate
| 240-815-0 | 16752-77-5 |
T+; R28
N; R50-53
|
T+; N
R: 28-50/53
S: (1/2-)28-36/37-45-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 006-076-00-1 |
mancozeb (ISO);
manganese ethylenebis(dithiocarbamate) (polymeric) complex with zinc salt
| — | 8018-01-7 |
Repr. Cat. 3; R63
R43
N; R50
|
Xn; N
R: 43-63-50
S: (2-)36/37-46-61
| N; R50: C ≥ 2,5 % |
| 006-077-00-7 |
maneb (ISO);
manganese ethylenebis(dithiocarbamate) (polymeric)
| 235-654-8 | 12427-38-2 |
Repr. Cat. 3; R63
Xn; R20
Xi; R36
R43
N; R50-53
|
Xn; N
R: 20-36-43-63-50/53
S: (2-)36/37-46-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 006-084-00-5 |
carbosulfan (ISO);
2,3-dihydro-2,2-dimethyl-7-benzofuryl [(dibutylamino)thio]methylcarbamate
| 259-565-9 | 55285-14-8 |
T+; R26
T; R25
R43
N; R50-53
|
T+; N
R: 25-26-43-50/53
S: (1/2-)28-36/37-38-45-63-60-61
| |
| 006-087-00-1 |
furathiocarb (ISO);
2,3-dihydro-2,2-dimethyl-7-benzofuryl 2,4-dimethyl-6-oxa-5-oxo-3-thia-2,4-diazadecanoate
| 265-974-3 | 65907-30-4 |
T+; R26
T; R25
Xn; R48/22
Xi; R36/38
R43
N; R50-53
|
T+; N
R: 25-26-36/38-43-48/22-50/53
S: (1/2-)28-36/37-38-45-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 006-088-00-7 |
benfuracarb (ISO);
ethyl N-[2,3-dihydro-2,2-dimethylbenzofuran-7-yloxycarbonyl(methyl)aminothio]-N-isopropyl- β-alaninate
| — | 82560-54-1 |
Repr. Cat. 3; R62
T; R23
Xn; R22
N; R50-53
|
T; N
R: 22-23-62-50/53
S: (1/2-)36/37-45-60-61
| |
| 007-002-00-0 |
nitrogen dioxide; [1]
dinitrogen tetraoxide [2]
|
233-272-6 [1]
234-126-4 [2]
|
10102-44-0 [1]
10544-72-6 [2]
|
O; R8
T+; R26
C; R34
|
O; T+
R: 8-26-34
S: (1/2-)9-26-28-36/37/39-45
|
T+; R26: C ≥ 10 %
T; R23: 1 % ≤ C < 10 %
Xn; R20: 0,1 % ≤ C < 1 %
| 5
| 007-007-00-8 | ethyl nitrate | 210-903-3 | 625-58-1 | E; R3 |
E
R: 3
S: (2-)23-24/25
| |
| 009-001-00-0 | fluorine | 231-954-8 | 7782-41-4 |
O; R8
T+; R26
C; R35
|
O; T+; C
R: 8-26-35
S: (1/2-)9-26-28-36/37/39-45
| |
| 013-002-00-1 | aluminium powder (stabilised) | 231-072-3 | 7429-90-5 | F; R11-15 |
F
R: 11-15
S: (2-)7/8-43
| | T
| 015-003-00-2 |
calcium phosphide;
tricalcium diphosphide
| 215-142-0 | 1305-99-3 |
F; R15
T+; R28
R29
N; R50
|
F; T+; N
R: 15/29-28-50
S: (1/2-)22-28-36/37-43-45-61
| N; R50: C ≥ 0,25 % |
| 015-004-00-8 | aluminium phosphide | 244-088-0 | 20859-73-8 |
F; R15
T+; R28
R29
R32
N; R50
|
F; T+; N
R: 15/29-28-32-50
S: (1/2-)3/9/14-28-30-36/37-43-45-61
| N; R50: C ≥ 0,25 % |
| 015-005-00-3 |
magnesium phosphide;
trimagnesium diphosphide
| 235-023-7 | 12057-74-8 |
F; R15
T+; R28
R29
N; R50
|
F; T+; N
R: 15/29-28-50
S: (1/2-)22-28-43-45-61
| N; R50: C ≥ 0,25 % |
| 015-006-00-9 |
trizinc diphosphide;
zinc phosphide
| 215-244-5 | 1314-84-7 |
F; R15
T+; R28
R29
R32
N; R50-53
|
F; T+; N
R: 15/29-28-32-50/53
S: (1/2-)28-30-36/37-43-45-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
| T
| 015-019-00-X |
dichlorvos (ISO);
2,2-dichlorovinyl dimethyl phosphate
| 200-547-7 | 62-73-7 |
T+; R26
T; R24/25
R43
N; R50
|
T+; N
R: 24/25-26-43-50
S: (1/2-)28-36/37-45-61
| N; R50: C ≥ 0,025 % |
| 015-041-00-X |
malathion (ISO);
1,2-bis(ethoxycarbonyl)ethyl O,O-dimethyl phosphorodithioate;
[containing ≤ 0,03 % isomalathion]
| 204-497-7 | 121-75-5 |
Xn; R22
R43
N; R50-53
|
Xn; N
R: 22-43-50/53
S: (2-)24-37-46-60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 015-048-00-8 |
fenthion (ISO);
O,O-dimethyl-O-(4-methylthion-m-tolyl) phosphorothioate
| 200-231-9 | 55-38-9 |
Muta. Cat. 3; R68
T; R23-48/25
Xn; R21/22
N; R50-53
|
T; N
R: 21/22-23-48/25-68-50/53
S: (1/2-)36/37-45-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 015-056-00-1 |
azinphos-ethyl (ISO);
O,O-diethyl 4-oxobenzotriazin-3-ylmethyl phosphorodithioate
| 220-147-6 | 2642-71-9 |
T+; R28
T; R24
N; R50-53
|
T+; N
R: 24-28-50/53
S: (1/2-)28-36/37-45-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 015-067-00-1 |
phosalone (ISO);
S-(6-chloro-2-oxobenzoxazolin-3-ylmethyl) O,O-diethyl phosphorodithioate
| 218-996-2 | 2310-17-0 |
T; R25
Xn; R20/21
R43
N; R50-53
|
T; N
R: 20/21-25-43-50/53
S: (1/2-)36/37-45-60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 015-100-00-X |
phoxim (ISO);
α-(diethoxyphosphinothioylimino) phenylacetonitrile
| 238-887-3 | 14816-18-3 |
Repr. Cat. 3; R62
Xn; R22
R43
N; R50-53
|
Xn; N
R: 22-43-62-50/53
S: (2-)36/37-46-60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 015-102-00-0 | tris(2-chloroethyl)phosphate | 204-118-5 | 115-96-8 |
Carc. Cat. 3; R40
Repr. Cat. 2; R60
Xn; R22
N; R51-53
|
T; N
R: 60-22-40-51/53
S: 53-45-61
| | E
| 015-114-00-6 |
chlormephos (ISO);
S-chloromethyl O,O-diethyl phosphorodithioate
| 246-538-1 | 24934-91-6 |
T+; R27/28
N; R50-53
|
T+; N
R: 27/28-50/53
S: (1/2-)27-28-36/37-45-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 015-115-00-1 |
chlorthiophos (ISO);
[isomeric reaction mass in which O-2,5-dichlorophenyl-4-methylthiophenyl O,O-diethyl phosphorothioate predominates]
| 244-663-6 | 21923-23-9 |
T+; R28
T; R24
N; R50-53
|
T+; N
R: 24-28-50/53
S: (1/2-)28-36/37-45-60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 015-140-00-8 |
triazophos (ISO);
O,O-diethyl-O-1-phenyl-1H-1,2,4-triazol-3-yl phosphorothioate
| 245-986-5 | 24017-47-8 |
T; R23/25
Xn; R21
N; R50-53
|
T; N
R: 21-23/25-50/53
S: (1/2-)36/37-45-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 015-155-00-X |
glufosinate ammonium (ISO);
ammonium 2-amino-4-(hydroxymethylphosphinyl)butyrate
| 278-636-5 | 77182-82-2 |
Repr. Cat. 2; R60
Repr. Cat. 3; R63
Xn; R20/21/22-48/20/22
|
T
R: 60-20/21/22-48/20/22-63
S: 53-45
| | E
| 016-009-00-8 |
disodium sulfide;
sodium sulfide
| 215-211-5 | 1313-82-2 |
T; R24
Xn; R22
C; R34
R31
N; R50
|
T; C; N
R: 22-24-31-34-50
S: (1/2-)26-36/37/39-45-61
| |
| 016-084-00-7 |
prosulfuron (ISO);
1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,3-trifluoropropyl)phenylsulfonyl]urea
| — | 94125-34-5 |
Xn; R22
N; R50-53
|
Xn; N
R: 22-50/53
S: (2-)60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 017-001-00-7 | chlorine | 231-959-5 | 7782-50-5 |
T; R23
Xi; R36/37/38
N; R50
|
T; N
R: 23-36/37/38-50
S: (1/2-)9-45-61
| N; R50: C ≥ 0,25 % |
| 017-009-00-0 |
ammonium perchlorate;
[containing ≥ 80 % of 0-30 µm particles]
| 232-235-1 | 7790-98-9 |
E; R3
O; R9
|
E
R: 3-9
S: (2-)14-16-36/37
| | T
| 017-012-00-7 | calcium hypochlorite | 231-908-7 | 7778-54-3 |
O; R8
C; R34
Xn; R22
R31
N; R50
|
O; C; N
R: 8-22-31-34-50
S: (1/2-)26-36/37/39-45-61
|
C; R34: C ≥ 10 %
Xi; R37/38-41: 3 % ≤ C < 10 %
Xi; R36: 0,5 % ≤ C < 3 %
N; R50: C ≥ 2,5 %
|
| 017-026-00-3 | chlorine dioxide | 233-162-8 | 10049-04-4 |
O; R8
R6
T+; R26
C; R34
N; R50
|
O; T+; N
R: 6-8-26-34-50
S: (1/2-)23-26-28-36/37/39-38-45-61
| N; R50: C ≥ 2,5 % | 5
| 017-026-01-0 | chlorine dioxide … % | 233-162-8 | 10049-04-4 |
T; R25
C; R34
N; R50
|
T; N
R: 25-34-50
S: (1/2-)23-26-28-36/37/39-45-61
|
C; R34: C ≥ 10 %
Xi; R37/38: 3 % ≤ C < 10 %
Xi; R36: 0,3 % ≤ C < 10 %
N; R50: C ≥ 2,5 %
| B
| 024-004-00-7 | sodium dichromate | 234-190-3 | 10588-01-9 |
O; R8
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Repr. Cat. 2; R60-61
T+; R26
T; R25-48/23
Xn; R21
C; R34
R42/43
N; R50-53
|
O; T+; N
R: 45-46-60-61-8-21-25-26-34-42/43-48/23-50/53
S: 53-45-60-61
|
C; R34: C ≥ 25 %
Xi; R36/37/38: 5 % ≤ C < 10 %
R42/43: C ≥ 0,2 %
| E
| 027-002-00-4 | cobalt oxide | 215-154-6 | 1307-96-6 |
Xn; R22
R43
N; R50-53
|
Xn; N
R: 22-43-50/53
S: (2-)24-37-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 027-003-00-X | cobalt sulfide | 215-273-3 | 1317-42-6 |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)24-37-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 027-004-00-5 | cobalt dichloride | 231-589-4 | 7646-79-9 |
Carc. Cat. 2; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R60
Xn; R22
R42/43
N; R50-53
|
T; N
R: 49-60-22-42/43-68-50/53
S: 53-45-60-61
|
Carc. Cat. 2; R49: C ≥ 0,01 %
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
E
1
| 027-005-00-0 | cobalt sulfate | 233-334-2 | 10124-43-3 |
Carc. Cat. 2; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R60
Xn; R22
R42/43
N; R50-53
|
T; N
R: 49-60-22-42/43-68-50/53
S: 53-45-60-61
|
Carc. Cat. 2; R49: C ≥ 0,01 %
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
E
1
| 028-002-00-7 | nickel | 231-111-4 | 7440-02-0 |
Carc. Cat. 3; R40
T; R48/23
R43
|
T
R: 40-43-48/23
S: (2-)36/37/39-45
| |
S
7
| 028-003-00-2 |
nickel monoxide; [1]
nickel oxide; [2]
bunsenite [3]
|
215-215-7 [1]
234-323-5 [2]
- [3]
|
1313-99-1 [1]
11099-02-8 [2]
34492-97-2 [3]
|
Carc. Cat. 1; R49
T; R48/23
R43
R53
|
T
R: 49-43-48/23-53
S: 53-45-61
| | E
| 028-004-00-8 | nickel dioxide | 234-823-3 | 12035-36-8 |
Carc. Cat. 1; R49
T; R48/23
R43
R53
|
T
R: 49-43-48/23-53
S: 53-45-61
| | E
| 028-005-00-3 | dinickel trioxide | 215-217-8 | 1314-06-3 |
Carc. Cat. 1; R49
T; R48/23
R43
R53
|
T
R: 49-43-48/23-53
S: 53-45-61
| | E
| 028-006-00-9 |
nickel (II) sulfide; [1]
nickel sulfide; [2]
millerite [3]
|
240-841-2 [1]
234-349-7 [2]
- [3]
|
16812-54-7 [1]
11113-75-0 [2]
1314-04-1 [3]
|
Carc. Cat. 1; R49
Muta. Cat. 3; R68
T; R48/23
R43
N; R50-53
|
T; N
R: 49-43-48/23-68-50/53
S: 53-45-60-61
| | E
| 028-007-00-4 |
trinickel disulfide;
nickel subsulfide; [1]
heazlewoodite [2]
|
234-829-6 [1]
- [2]
|
12035-72-2 [1]
12035-71-1 [2]
|
Carc. Cat. 1; R49
Muta. Cat. 3; R68
T; R48/23
R43
N; R50-53
|
T; N
R: 49-43-48/23-68-50/53
S: 53-45-60-61
| | E
| 028-008-00-X |
nickel dihydroxide; [1]
nickel hydroxide [2]
|
235-008-5 [1]
234-348-1 [2]
|
12054-48-7 [1]
11113-74-9 [2]
|
Carc. Cat. 1; R49
Repr. Cat. 2; R61
Muta. Cat. 3; R68
T; R48/23
Xn; R20/22
Xi; R38
R42/43
N; R50-53
|
T; N
R: 49-61-20/22-38-42/43-48/23-68-50/53
S: 53-45-60-61
| | E
| 028-009-00-5 | nickel sulfate | 232-104-9 | 7786-81-4 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
Xn; R20/22
Xi; R38
R42/43
N; R50-53
|
T; N
R: 49-61-20/22-38-42/43-48/23-68-50/53
S: 53-45-60-61
|
T; R48/23: C ≥ 1 %
Xn; R48/20: 0,1 % ≤ C < 1 %
Xi; R38: C ≥ 20 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E
| 028-010-00-0 |
nickel carbonate;
basic nickel carbonate;
carbonic acid, nickel (2+) salt; [1]
carbonic acid, nickel salt; [2]
[µ-[carbonato(2-)-O:O']] dihydroxy trinickel; [3]
[carbonato(2-)] tetrahydroxytrinickel [4]
|
222-068-2 [1]
240-408-8 [2]
265-748-4 [3]
235-715-9 [4]
|
3333-67-3 [1]
16337-84-1 [2]
65405-96-1 [3]
12607-70-4 [4]
|
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
Xn; R20/22
Xi; R38
R42/43
N; R50-53
|
T; N
R: 49-61-20/22-38-42/43-48/23-68-50/53
S: 53-45-60-61
| | E
| 029-013-00-X | trisodium(2-(α-(3-(4-chloro-6-(2-(2-(vinylsulfonyl)ethoxy)ethylamino)-1,3,5-triazin-2-ylamino)-2-oxido-5-sulfonatophenylazo)benzylidenehydrazino)-4-sulfonatobenzoato)copper(II) | 407-580-8 | 130201-51-3 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 033-005-00-1 | arsenic acid and its salts with the exception of those specified elsewhere in this Annex | — | — |
Carc. Cat. 1; R45
T; R23/25
N; R50-53
|
T; N
R: 45-23/25-50/53
S: 53-45-60-61
| | AE
| 034-002-00-8 | selenium compounds with the exception of cadmium sulphoselenide and those specified elsewhere in this Annex | — | — |
T; R23/25
R33
N; R50-53
|
T; N
R: 23/25-33-50/53
S: (1/2-)20/21-28-45-60-61
| | A
| 042-001-00-9 | molybdenum trioxide | 215-204-7 | 1313-27-5 |
Carc. Cat. 3; R40
Xi; R36/37
|
Xn
R: 36/37-40
S: (2-)22-36/37
| |
| 042-002-00-4 | tetrakis(dimethylditetradecylammonium) hexa-μ-oxotetra-μ3-oxodi-μ5-oxotetradecaoxooctamolybdate(4-) | 404-760-8 | 117342-25-3 |
T; R23
Xi; R41
|
T
R: 23-41
S: (1/2-)26-36/37/39-45
| |
| 047-001-00-2 | silver nitrate | 231-853-9 | 7761-88-8 |
O; R8
C; R34
N; R50-53
|
O; C; N
R: 8-34-50/53
S: (1/2-)26-36/37/39-45-60-61
| |
| 050-002-00-0 |
cyhexatin (ISO);
hydroxytricyclohexylstannane;
tri(cyclohexyl)tin hydroxide
| 236-049-1 | 13121-70-5 |
Xn; R20/21/22
N; R50-53
|
Xn; N
R: 20/21/22-50/53
S: (2-)13-60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 050-003-00-6 |
fentin acetate (ISO);
triphenyltin acetate
| 212-984-0 | 900-95-8 |
Carc. Cat. 3; R40
Repr. Cat. 3; R63
T+; R26
T; R24/25-48/23
Xi; R37/38-41
N; R50-53
|
T+; N
R: 24/25-26-37/38-40-41-48/23-63-50/53
S: (1/2-)26-28-36/37/39-45-60-61
|
Xi; R37: C ≥ 20 %
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 050-004-00-1 |
fentin hydroxide (ISO);
triphenyltin hydroxide
| 200-990-6 | 76-87-9 |
Carc. Cat. 3; R40
Repr. Cat. 3; R63
T+; R26
T; R24/25-48/23
Xi; R37/38-41
N; R50-53
|
T+; N
R: 24/25-26-37/38-40-41-48/23-63-50/53
S: (1/2-)26-28-36/37/39-45-60-61
|
Xi; R37: C ≥ 20 %
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 050-008-00-3 | tributyltin compounds, with the exception of those specified elsewhere in this Annex | — | — |
T; R25-48/23/25
Xn; R21
Xi; R36/38
N; R50-53
|
T; N
R: 21-25-36/38-48/23/25-50/53
S: (1/2-)36/37/39-45-60-61
|
T; R25: C ≥ 2,5 %
Xn; R22: 0,25 % ≤ C < 2,5 %
Xn: R21: C ≥ 1 %
T; R48/23/25: C ≥ 1 %
Xn; R48/20/22: 0,25 % ≤ C < 1 %
Xi; R36/38: C ≥ 1 %
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
A
1
| 050-011-00-X | triphenyltin compounds, with the exception of those specified elsewhere in this Annex | — | — |
T; R23/24/25
N; R50-53
|
T; N
R: 23/24/25-50/53
S: (1/2-)26-27-28-45-60-61
|
T; R23/24/25: C ≥ 1 %
Xn; R20/21/22: 0,25 % ≤ C < 1 %
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
A
1
| 050-018-00-8 | tin(II) methanesulphonate | 401-640-7 | 53408-94-9 |
C; R34
Xn; R22
R43
N; R51-53
|
C; N
R: 22-34-43-51/53
S: (1/2-)22-26-36/37/39-45-61
| |
| 053-003-00-4 | iodoxybenzene | — | 696-33-3 | E; R2 |
E
R: 2
S: (2-)35
| |
| 053-004-00-X | calcium iodoxybenzoate | — | — | E; R2 |
E
R: 2
S: (2-)35
| | C
| 080-001-00-0 | mercury | 231-106-7 | 7439-97-6 |
Repr. Cat. 2; R61
T+; R26
T; R48/23
N; R50-53
|
T+; N
R: 61-26-48/23-50/53
S: 53-45-60-61
| | E
| 080-006-00-8 |
dimercury dicyanide oxide;
mercuric oxycyanide
| 215-629-8 | 1335-31-5 |
E; R2
T; R23/24/25
R33
N; R50-53
|
E; T; N
R: 2-23/24/25-33-50/53
S: (1/2-)28-36/37-45-60-61
| |
| 080-010-00-X |
mercury dichloride;
mercuric chloride
| 231-299-8 | 7487-94-7 |
Muta. Cat. 3; R68
Repr. Cat. 3; R62
T+; R28
T; R48/24/25
C; R34
N; R50-53
|
T+; N
R: 28-34-48/24/25-62-68-50/53
S: (1/2-)26-36/37/39-45-60-61
| |
| 082-004-00-2 | lead chromate | 231-846-0 | 7758-97-6 |
Carc. Cat. 2; R45
Repr. Cat. 1; R61
Repr. Cat. 3; R62
R33
N; R50-53
|
T; N
R: 45-61-33-62-50/53
S: 53-45-60-61
| | 1
| 082-009-00-X |
lead sulfochromate yellow;
C.I. Pigment Yellow 34;
[This substance is identified in the Colour Index by Colour Index Constitution Number, C.I. 77603.]
| 215-693-7 | 1344-37-2 |
Carc. Cat. 2; R45
Repr. Cat. 1; R61
Repr. Cat. 3; R62
R33
N; R50-53
|
T; N
R: 45-61-33-62-50/53
S: 53-45-60-61
| | 1
| 082-010-00-5 |
lead chromate molybdate sulfate red;
C.I. Pigment Red 104;
[This substance is identified in the Colour Index by Colour Index Constitution Number, C.I. 77605.]
| 235-759-9 | 12656-85-8 |
Carc. Cat. 2; R45
Repr. Cat. 1; R61
Repr. Cat. 3; R62
R33
N; R50-53
|
T; N
R: 45-61-33-62-50/53
S: 53-45-60-61
| | 1
| 092-002-00-3 | uranium compounds with the exception of those specified elsewhere in this Annex | — | — |
T+; R26/28
R33
N; R51-53
|
T+; N
R: 26/28-33-51/53
S: (1/2-)20/21-45-61
| | A
| 601-007-00-7 |
hexane (containing < 5 % n-hexane (203-777-6));
2-methylpentane; [1]
3-methylpentane; [2]
2,2-dimethylbutane; [3]
2,3-dimethylbutane [4]
|
203-523-4 [1]
202-481-4 [2]
200-906-8 [3]
201-193-6 [4]
|
107-83-5 [1]
96-14-0 [2]
75-83-2 [3]
79-29-8 [4]
|
F; R11
Xn; R65
Xi; R38
R67
N; R51-53
|
F; Xn; N
R: 11-38-65-67-51/53
S: (2-)9-16-29-33-61-62
| | C
| 601-008-00-2 |
heptane;
n-heptane; [1]
2,4-dimethylpentane; [2]
2,2,3-trimethylbutane; [3]
3,3-dimethylpentane; [4]
2,3-dimethylpentane; [5]
3-methylhexane; [6]
2,2-dimethylpentane; [7]
2-methylhexane; [8]
3-ethylpentane; [9]
isoheptane; [10]
|
205-563-8 [1]
203-548-0 [2]
207-346-3 [3]
209-230-8 [4]
209-280-0 [5]
209-643-3 [6]
209-680-5 [7]
209-730-6 [8]
210-529-0 [9]
250-610-8 [10]
|
142-82-5 [1]
108-08-7 [2]
464-06-2 [3]
562-49-2 [4]
565-59-3 [5]
589-34-4 [6]
590-35-2 [7]
591-76-4 [8]
617-78-7 [9]
31394-54-4 [10]
|
F; R11
Xn; R65
Xi; R38
R67
N; R50-53
|
F; Xn; N
R: 11-38-65-67-50/53
S: (2-)9-16-29-33-60-61-62
| | C
| 601-009-00-8 |
octane;
n-octane; [1]
2,2,4-trimethylpentane; [2]
2,3,3-trimethylpentane; [3]
3,3-dimethylhexane; [4]
2,2,3-trimethylpentane; [5]
2,3,4-trimethylpentane; [6]
3,4-dimethylhexane; [7]
2,3-dimethylhexane; [8]
2,4-dimethylhexane; [9]
4-methylheptane; [10]
3-methylheptane; [11]
2,2-dimethylhexane; [12]
2,5-dimethylhexane; [13]
2-methylheptane; [14]
2,2,3,3-tetramethylbutane; [15]
3-ethyl-2-methylpentane; [16]
3-ethylhexane; [17]
3-ethyl-3-methylpentane; [18]
isooctane; [19]
|
203-892-1 [1]
208-759-1 [2]
209-207-2 [3]
209-243-9 [4]
209-266-4 [5]
209-292-6 [6]
209-504-7 [7]
209-547-1 [8]
209-649-6 [9]
209-650-1 [10]
209-660-6 [11]
209-689-4 [12]
209-745-8 [13]
209-747-9 [14]
209-855-6 [15]
210-187-2 [16]
210-621-0 [17]
213-923-0 [18]
247-861-0 [19]
|
111-65-9 [1]
540-84-1 [2]
560-21-4 [3]
563-16-6 [4]
564-02-3 [5]
565-75-3 [6]
583-48-2 [7]
584-94-1 [8]
589-43-5 [9]
589-53-7 [10]
589-81-1 [11]
590-73-8 [12]
592-13-2 [13]
592-27-8 [14]
594-82-1 [15]
609-26-7 [16]
619-99-8 [17]
1067-08-9 [18]
26635-64-3 [19]
|
F; R11
Xn; R65
Xi; R38
R67
N; R50-53
|
F; Xn; N
R: 11-38-65-67-50/53
S: (2-)9-16-29-33-60-61-62
| | C
| 601-033-00-9 | benz[a]anthracene | 200-280-6 | 56-55-3 |
Carc. Cat. 2; R45
N; R50-53
|
T; N
R: 45-50/53
S: 53-45-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 601-041-00-2 | dibenz[a,h]anthracene | 200-181-8 | 53-70-3 |
Carc. Cat. 2; R45
N; R50-53
|
T; N
R: 45-50/53
S: 53-45-60-61
|
Carc. Cat. 2; R45: C ≥ 0,01 %
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 601-065-00-3 |
reaction mass of: (1'α,3'α,6'α)-2,2,3',7',7'-pentamethylspiro(1,3-dioxane-5,2'-norcarane);
(1'α,3'β,6'α)-2,2,3',7',7'-pentamethylspiro(1,3-dioxane-5,2'-norcarane)
| 416-930-9 | — |
Xi; R38
N; R51-53
|
Xi; N
R: 38-51/53
S: (2-)36/37-61
| |
| 602-007-00-X |
bromoform;
tribromomethane
| 200-854-6 | 75-25-2 |
T; R23
Xn; R22
Xi; R36/38
N; R51-53
|
T; N
R: 22-23-36/38-51/53
S: (1/2-)28-45-63-61
| |
| 602-030-00-5 |
1,3-dichloropropene; [1]
(Z)-1,3-dichloropropene [2]
|
208-826-5 [1]
233-195-8 [2]
|
542-75-6 [1]
10061-01-5 [2]
|
R10
T; R24/25
Xn; R20-65
Xi; R36/37/38
R43
N; R50-53
|
T; N
R: 10-20-24/25-36/37/38-43-65-50/53
S: (1/2-)36/37-45-60-61
| | C D
| 602-050-00-4 |
isodrin;
(1α,4α,4aβ,5β,8β,8aβ)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene
| 207-366-2 | 465-73-6 |
T+; R26/27/28
N; R50-53
|
T+; N
R: 26/27/28-50/53
S: (1/2-)13-28-36/37-45-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 602-052-00-5 |
endosulfan (ISO);
1,2,3,4,7,7-hexachloro-8,9,10-trinorborn-2-en-5,6-ylenedimethylene sulfite;
1,4,5,6,7,7-hexachloro-8,9,10-trinorborn-5-en-2,3-ylenedimethylene sulfite
| 204-079-4 | 115-29-7 |
T+; R26/28
Xn; R21
N; R50-53
|
T+; N
R: 21-26/28-50/53
S: (1/2-)28-36/37-45-60-61-63
| |
| 602-054-00-6 |
3-iodpropene;
allyl iodide
| 209-130-4 | 556-56-9 |
F; R11
C; R34
|
F; C
R: 11-34
S: (1/2-)7-16-26-45
| |
| 602-076-00-6 | 2,3,4-trichlorobut-1-ene | 219-397-9 | 2431-50-7 |
Carc. Cat. 3; R40
T; R23
Xn; R22
Xi; R36/37/38
N; R50-53
|
T; N
R: 22-23-36/37/38-40-50/53
S: (1/2-)36/37-45-60-61
| Carc. Cat. 3; R40: C ≥ 0,1 % |
| 602-080-00-8 |
alkanes, C10-13, chloro;
chlorinated paraffins, C10-13
| 287-476-5 | 85535-84-8 |
Carc. Cat. 3; R40
R66
N; R50-53
|
Xn; N
R: 40-66-50/53
S: (2-)24-36/37-46-60-61
| |
| 603-005-00-1 |
2-methylpropan-2-ol;
tert-butyl alcohol
| 200-889-7 | 75-65-0 |
F; R11
Xn; R20
Xi; R36/37
|
F; Xn
R: 11-20-36/37
S: (2-)9-16-46
| |
| 603-018-00-2 | furfuryl alcohol | 202-626-1 | 98-00-0 |
Carc. Cat. 3; R40
T; R23
Xn; R21/22-48/20
Xi; R36/37
|
T
R: 21/22-23-36/37-40-48/20
S: (1/2-)36/37-45-63
| |
| 603-023-00-X |
ethylene oxide;
oxirane
| 200-849-9 | 75-21-8 |
F+; R12
R6
Carc. Cat. 2; R45
Muta. Cat. 2; R46
T; R23
Xi; R36/37/38
|
F+; T
R: 45-46-6-12-23-36/37/38
S: 53-45
| | E
| 603-029-00-2 | bis(2-chloroethyl) ether | 203-870-1 | 111-44-4 |
Carc. Cat. 3; R40
T+; R26/27/28
|
T+
R: 26/27/28-40
S: (1/2-)7/9-27-28-36/37-45
| |
| 603-032-00-9 |
ethylene dinitrate;
ethylene glycol dinitrate
| 211-063-0 | 628-96-6 |
E; R3
T+; R26/27/28
R33
|
E; T+
R: 3-26/27/28-33
S: (1/2-)27/28-33-35-36/37-45
| |
| 603-037-00-6 |
cellulose nitrate;
nitrocellulose
| — | — | E; R3 |
E
R: 3
S: (2-)35
| | T
| 603-046-00-5 |
bis(chloromethyl) ether;
oxybis(chloromethane)
| 208-832-8 | 542-88-1 |
F; R11
Carc. Cat. 1; R45
T+; R26
T; R24
Xn; R22
|
F; T+
R: 45-11-22-24-26
S: 53-45
| Carc. Cat. 1; R45: C ≥ 0,001 % | E
| 603-064-00-3 |
1-methoxy-2-propanol;
monopropylene glycol methyl ether
| 203-539-1 | 107-98-2 |
R10
R67
|
R: 10-67
S: (2-)
| |
| 603-066-00-4 |
1,2-epoxy-4-epoxyethylcyclohexane;
4-vinylcyclohexene diepoxide
| 203-437-7 | 106-87-6 |
Carc. Cat. 3; R40
T; R23/24/25
|
T
R: 23/24/25-40
S: (1/2-)36/37-45-63
|
T; R23/24/25: C ≥ 1 %
Xn; R20/21/22: 0,1 % ≤ C < 1 %
|
| 603-085-00-8 |
bronopol (INN);
2-bromo-2-nitropropane-1,3-diol
| 200-143-0 | 52-51-7 |
Xn; R21/22
Xi; R37/38-41
N; R50
|
Xn; N
R: 21/22-37/38-41-50
S: (2-)26-36/37/39-61
| N; R50: C ≥ 2,5 % |
| 603-127-00-5 |
butan-2-ol; [1]
(S)-butan-2-ol; [2]
(R)-butan-2-ol; [3]
(±)-butan-2-ol [4]
|
201-158-5 [1]
224-168-1 [2]
238-967-8 [3]
240-029-8 [4]
|
78-92-2 [1]
4221-99-2 [2]
14898-79-4 [3]
15892-23-6 [4]
|
R10
Xi; R36/37
R67
|
Xi
R: 10-36/37-67
S: (2-)7/9-13-24/25-26-46
| | C
| 604-005-00-4 |
1,4-dihydroxybenzene;
hydroquinone;
quinol
| 204-617-8 | 123-31-9 |
Carc. Cat. 3; R40
Muta. Cat. 3; R68
Xn; R22
Xi; R41
R43
N; R50
|
Xn; N
R: 22-40-41-43-68-50
S: (2-)26-36/37/39-61
| N; R50: C ≥ 2,5 % |
| 604-030-00-0 |
bisphenol A;
4,4'-isopropylidenediphenol
| 201-245-8 | 80-05-7 |
Repr. Cat. 3; R62
Xi; R37-41
R43
R52
|
Xn
R: 37-41-43-62-52
S: (2-)26-36/37-39-46-61
| |
| 604-055-00-7 | 2,2'-((3,3',5,5'-tetramethyl-(1,1'-biphenyl)-4,4'-diyl)-bis(oxymethylene))-bis-oxirane | 413-900-7 | 85954-11-6 |
Carc. Cat. 3; R40
R43
|
Xn
R: 40-43
S: (2-)22-36/37
| |
| 605-004-00-1 |
2,4,6-trimethyl-1,3,5-trioxane;
paraldehyde
| 204-639-8 | 123-63-7 | R10 |
R: 10
S: (2-)29
| |
| 605-005-00-7 |
2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane;
metaldehyde
| 203-600-2 | 108-62-3 |
F; R11
Xn; R22
|
F; Xn
R: 11-22
S: (2-)13-16-25-46
| |
| 605-010-00-4 | 2-furaldehyde | 202-627-7 | 98-01-1 |
Carc. Cat. 3; R40
T; R23/25
Xn; R21
Xi; R36/37/38
|
T
R: 21-23/25-36/37/38-40
S: (1/2-)26-36/37-45
| |
| 606-013-00-3 |
p-benzoquinone;
quinone
| 203-405-2 | 106-51-4 |
T; R23/25
Xi; R36/37/38
N; R50
|
T; N
R: 23/25-36/37/38-50
S: (1/2-)26-28-45-61
| N; R50: C ≥ 2,5 % |
| 606-021-00-7 |
N-methyl-2-pyrrolidone;
1-methyl-2-pyrrolidone
| 212-828-1 | 872-50-4 |
Repr. Cat. 2; R61
Xi; R36/37/38
|
T
R: 61-36/37/38
S: 53-45
|
Repr. Cat. 2; R61: C ≥ 5 %
Xi; R36/37/38: C ≥ 10 %
|
| 606-034-00-8 |
metribuzin (ISO);
4-amino-6-tert-butyl-3-methylthio-1,2,4-triazin-5(4H)-one;
4-amino-4,5-dihydro-6-(1,1-dimethylethyl)-3-methylthio-1,2,4-triazin-5-one
| 244-209-7 | 21087-64-9 |
Xn; R22
N; R50-53
|
Xn; N
R: 22-50/53
S: (2-)60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 607-003-00-1 | chloroacetic acid | 201-178-4 | 79-11-8 |
T; R23/24/25
C; R34
N; R50
|
T; N
R: 23/24/25-34-50
S: (1/2-)26-36/37/39-45-61-63
|
C; R34: C ≥ 10 %
Xn; 36/37/38: 5 % ≤ C < 10 %
|
| 607-007-00-3 | salts of oxalic acid with the exception of those specified elsewhere in this Annex | — | — | Xn; R21/22 |
Xn
R: 21/22
S: (2-)24/25
| Xn; R21/22: C ≥ 5 % | A
| 607-012-00-0 | benzoyl chloride | 202-710-8 | 98-88-4 |
Xn; R20/21/22
C; R34
R43
|
C
R: 20/21/22-34-43
S: (1/2-)26-36/37/39-45
| |
| 607-037-00-7 |
2-ethoxyethyl acetate;
ethylglycol acetate
| 203-839-2 | 111-15-9 |
R10
Repr. Cat. 2; R60-61
Xn; R20/21/22
|
T
R: 60-61-10-20/21/22
S: 53-45
| | E
| 607-051-00-3 |
MCPA (ISO);
4-chloro-o-tolyloxyacetic acid
| 202-360-6 | 94-74-6 |
Xn; R22
Xi; R38-41
N; R50-53
|
Xn; N
R: 22-38-41-50/53
S: (2-)26-37-39-60-61
| |
| 607-052-00-9 | salts and esters of MCPA | — | — |
Xn; R20/21/22
N; R50-53
|
Xn; N
R: 20/21/22-50/53
S: (2-)13-60-61
| | A
| 607-065-00-X | bromoacetic acid | 201-175-8 | 79-08-3 |
T; R23/24/25
C; R35
R43
N; R50
|
T; C; N
R: 23/24/25-35-43-50
S: (1/2-)26-36/37/39-45-61
| |
| 607-085-00-9 | benzyl benzoate | 204-402-9 | 120-51-4 |
Xn; R22
N; R51-53
|
Xn; N
R: 22-51/53
S: (2-)25-46-61
| |
| 607-095-00-3 | maleic acid | 203-742-5 | 110-16-7 |
Xn; R22
Xi; R36/37/38
R43
|
Xn
R: 22-36/37/38-43
S: (2-)24-26-28-37-46
| R43: C ≥ 0,1 % |
| 607-103-00-5 | succinic anhydride | 203-570-0 | 108-30-5 |
Xn; R22
Xi; R36/37
|
Xn
R: 22-36/37
S: (2-)25-46
|
Xn; R22: C ≥ 5 %
Xi; R36/37: C ≥ 1 %
|
| 607-142-00-8 |
propyl chloroformate;
chloroformic acid propylester;
n-propyl chloroformate
| 203-687-7 | 109-61-5 |
F; R11
T; R23
C; R34
|
F; T
R: 11-23-34
S: (1/2-)16-26-36-45
| |
| 607-162-00-7 |
dalapon;
2,2-dichloropropionic acid; [1]
dalapon-sodium;
sodium 2,2-dichloropropionate [2]
|
200-923-0 [1]
204-828-5 [2]
|
75-99-0 [1]
127-20-8 [2]
|
Xi; R38-41
R52-53
|
Xi
R: 38-41-52/53
S: (2-)26-39-61
| |
| 607-177-00-9 |
tribenuron-methyl (ISO);
2-[4-methoxy-6-methyl-1,3,5-triazin-2-yl(methyl)carbamoylsulfamoyl]benzoic acid methyl ester;
methyl 2-(3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-methylureidosulfonyl)benzoate
| 401-190-1 | 101200-48-0 |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)24-37-46-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 607-189-00-4 | trimethylenediaminetetraacetic acid | 400-400-9 | 1939-36-2 |
Xn; R22
Xi; R41
|
Xn
R: 22-41
S: (2-)22-26-39
| |
| 607-195-00-7 | 2-methoxy-1-methylethyl acetate | 203-603-9 | 108-65-6 | R10 |
R: 10
S: (2-)
| |
| 607-213-00-3 | ethyl 3,3-bis(tert-pentylperoxy)butyrate | 403-320-2 | 67567-23-1 |
E; R3
O; R7
R10
N; R51-53
|
E; N
R: 3-7-10-51/53
S: (2-)3/7-14-33-36/37/39-61
| |
| 607-216-00-X | glutamic acid, reaction products with N-(C12-14-alkyl)propylenediamine | 403-950-8 | — |
T+; R26
Xn; R22
C; R34
N; R50
|
T+; N
R: 22-26-34-50
S: (1/2-)26-36/37/39-38-45-61
| |
| 607-231-00-1 |
clopyralid (ISO);
3,6-dichloropyridine-2-carboxylic acid
| 216-935-4 | 1702-17-6 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 607-245-00-8 | tert-butyl acrylate | 216-768-7 | 1663-39-4 |
F; R11
Xn; R20/21/22
Xi; R37/38
R43
N; R51-53
|
F; Xn; N
R: 11-20/21/22-37/38-43-51/53
S: (2-)16-25-37-61
| | D
| 607-252-00-6 |
lambda-cyhalothrin (ISO);
reaction mass of (S)-α-cyano-3-phenoxybenzyl(Z)-(1R)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate and (R)-α-cyano-3-phenoxybenzyl (Z)-(1S)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate (1:1)
| 415-130-7 | 91465-08-6 |
T+; R26
T; R25
Xn; R21
N; R50-53
|
T+; N
R: 21-25-26-50/53
S: (1/2-)28-36/37/39-38-45-60-61
|
N; R50-53: C ≥ 0,0025 %
N; R51-53: 0,00025 % ≤ C < 0,0025 %
R52-53: 0,000025 % ≤ C < 0,00025 %
|
| 607-253-00-1 |
cyfluthrin (ISO);
α-cyano-4-fluoro-3-phenoxybenzyl-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
| 269-855-7 | 68359-37-5 |
T+; R28
T; R23
N; R50-53
|
T+; N
R: 23-28-50/53
S: (1/2-)28-36/37/39-45-60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 607-319-00-X |
deltamethrin (ISO);
(S)-α-cyano-3-phenoxybenzyl (1R, 3R)-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate
| 258-256-6 | 52918-63-5 |
T; R23/25
N; R50-53
|
T; N
R: 23/25-50/53
S: (1/2-)24-28-36/37/39-38-45-60-61
|
N; R50-53: C ≥ 0,000025 %
N; R51-53: 0,0000025 % ≤ C < 0,000025 %
R52-53: 0,00000025 % ≤ C < 0,0000025 %
|
| 607-397-00-5 |
reaction mass of: Ca salicylates (branched C10-14 and C18-30 alkylated);
Ca phenates (branched C10-14 and C18-30 alkylated);
Ca sulfurised phenates (branched C10-14 and C18-30 alkylated)
| 415-930-6 | — |
Repr. Cat. 3; R62
R43
|
Xn
R: 43-62
S: (2-)23-36/37
| |
| 607-422-00-X |
α-cypermethrin (ISO);
racemate comprising (R)-α-cyano-3-phenoxybenzyl (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate;
(S)-α-cyano-3-phenoxybenzyl (1R,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
| 257-842-9 | 67375-30-8 |
T; R25
Xn; R48/22
Xi; R37
N; R50-53
|
T; N
R: 25-37-48/22-50/53
S: (1/2-)36/37/39-45-60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 608-005-00-5 | n-butyronitrile | 203-700-6 | 109-74-0 |
F; R11
T; R23/24/25
|
F; T
R: 11-23/24/25
S: (1/2-)16-36/37-45-63
| |
| 608-011-00-8 |
oxalonitrile;
cyanogen
| 207-306-5 | 460-19-5 |
F+; R12
T; R23
N; R50-53
|
F+; T; N
R: 12-23-50/53
S: (1/2-)9-16-23-33-45-63-60-61
| |
| 608-014-00-4 |
chlorothalonil (ISO);
tetrachloroisophthalonitrile
| 217-588-1 | 1897-45-6 |
Carc. Cat. 3; R40
T+; R26
Xi; R37-41
R43
N; R50-53
|
T+; N
R: 26-37-40-41-43-50/53
S: (1/2-)28-36/37/39-45-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 608-034-00-3 |
chlorfenapyr (ISO);
4-bromo-2-(4-chlorophenyl)-1-ethoxymethyl-5-trifluoromethylpyrrole-3-carbonitrile
| — | 122453-73-0 |
T; R23
Xn; R22
N; R50-53
|
T; N
R: 22-23-50/53
S: (1/2-)13-36/37-45-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 608-058-00-4 |
esfenvalerate (ISO);
(S)-α-cyano-3-phenoxybenzyl-(S)-2-(4-chlorophenyl)-3-methylbutyrate
| — | 66230-04-4 |
T; R23/25
R43
N; R50-53
|
T; N
R: 23/25-43-50/53
S: (1/2-)24-36/37/39-45-60-61
|
N; R50-53: C ≥ 0,0025 %
N; R51-53: 0,00025 % ≤ C < 0,0025 %
R52-53: 0,000025 % ≤ C < 0,00025 %
|
| 609-005-00-8 | 1,3,5-trinitrobenzene | 202-752-7 | 99-35-4 |
E; R3
T+; R26/27/28
R33
N; R50-53
|
E; T+; N
R: 3-26/27/28-33-50/53
S: (1/2-)28-36/37-45-60-61
| |
| 609-007-00-9 |
2,4-dinitrotoluene; [1]
dinitrotoluene [2]
|
204-450-0 [1]
246-836-1 [2]
|
121-14-2 [1]
25321-14-6 [2]
|
Carc. Cat. 2; R45
Muta. Cat. 3; R68
Repr. Cat. 3; R62
T; R23/24/25
Xn; R48/22
N; R50-53
|
T; N
R: 45-23/24/25-48/22-62-68-50/53
S: 53-45-60-61
| | E
| 609-009-00-X |
2,4,6-trinitrophenol;
picric acid
| 201-865-9 | 88-89-1 |
E; R3
R4
T; R23/24/25
|
E; T
R: 3-4-23/24/25
S: (1/2-)28-35-36/37-45
| |
| 609-018-00-9 |
2,4,6-trinitroresorcinol;
styphnic acid
| 201-436-6 | 82-71-3 |
E; R3
R4
Xn; R20/21/22
|
E; Xn
R: 3-4-20/21/22
S: (2-)35-36/37
| |
| 609-023-00-6 |
dinocap (ISO);
(RS)-2,6-dinitro-4-octylphenyl crotonates and (RS)-2,4-dinitro-6-octylphenyl crotonates in which «octyl» is a reaction mass of 1-methylheptyl, 1-ethylhexyl and 1-propylpentyl groups
| 254-408-0 | 39300-45-3 |
Repr. Cat. 2; R61
Xn; R20/22-48/22
Xi; R38
R43
N; R50-53
|
T; N
R: 61-20/22-38-43-48/22-50/53
S: 53-45-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
| E
| 609-046-00-1 |
trifluralin (ISO) (containing < 0,5 ppm NPDA);
α,α,α-trifluoro-2,6-dinitro-N,N-dipropyl-p-toluidine (containing < 0,5 ppm NPDA);
2,6-dinitro-N,N-dipropyl-4-trifluoromethylaniline (containing < 0,5 ppm NPDA);
N,N-dipropyl-2,6-dinitro-4-trifluoromethylaniline (containing < 0,5 ppm NPDA)
| 216-428-8 | 1582-09-8 |
Carc. Cat. 3; R40
R43
N; R50-53
|
Xn; N
R: 40-43-50/53
S: (2-)36/37-46-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 611-028-00-3 | C,C'-azodi(formamide) | 204-650-8 | 123-77-3 |
E; R2
R42
|
E; Xn
R: 2-42
S: (2-)22-24-37
| |
| 611-035-00-1 | tetralithium 6-amino-4-hydroxy-3-[7-sulfonato-4-(5-sulfonato-2-naphthylazo)-1-naphthylazo]naphthalene-2,7-disulfonate | 403-660-1 | 107246-80-0 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 611-067-00-6 |
reaction mass of: bis(tris(2-(2-hydroxy(1-methyl)ethoxy)ethyl)ammonium) 7-anilino-4-hydroxy-3-(2-methoxy-5-methyl-4-(4-sulfonatophenylazo)phenylazo)naphthalene-2-sulfonate;
bis(tris(2-(2-hydroxy(2-methyl)ethoxy)ethyl)ammonium) 7-anilino-4-hydroxy-3-(2-methoxy-5-methyl-4-(4-sulfonatophenylazo)phenylazo)naphthalene-2-sulfonate
| 406-910-8 | — |
Xn; R22
R52-53
|
Xn
R: 22-52/53
S: (2-)22-61
| |
| 611-130-00-8 | tetra-ammonium 2-[6-[7-(2-carboxylato-phenylazo)-8-hydroxy-3,6-disulfonato-1-naphthylamino]-4-hydroxy-1,3,5-triazin-2-ylamino]benzoate | 418-520-5 | 183130-96-3 |
Xi; R36
R52-53
|
Xi
R: 36-52/53
S: (2-)26-39-61
| |
| 612-017-00-6 |
N-methyl-N-2,4,6-tetranitroaniline;
tetryl
| 207-531-9 | 479-45-8 |
E; R3
T; R23/24/25
R33
|
E; T
R: 3-23/24/25-33
S: (1/2-)35-36/37-45-63
| |
| 612-018-00-1 |
bis(2,4,6-trinitrophenyl)amine;
hexyl
| 205-037-8 | 131-73-7 |
E; R3
T+; R26/27/28
R33
N; R51-53
|
E; T+; N
R: 3-26/27/28-33-51/53
S: (1/2-)27/28-35-36/37-45-61-63
| |
| 612-019-00-7 | dipicrylamine, ammonium salt | 220-639-0 | 2844-92-0 |
E; R3
T+; R26/27/28
R33
N; R51-53
|
E; T+; N
R: 3-26/27/28-33-51/53
S: (1/2-)27/28-36/37-45-61-63
| |
| 612-034-00-9 |
2-amino-4,6-dinitrophenol;
picramic acid
| 202-544-6 | 96-91-3 |
E; R2
Xn; R20/21/22
R52-53
|
E; Xn
R: 2-20/21/22-52/53
S: (2-)35-36/37-46-61
| |
| 612-044-00-3 | N,N'-diacetylbenzidine | 210-338-2 | 613-35-4 |
Carc. Cat. 2; R45
Muta. Cat. 3; R68
Xn; R20/21/22
|
T
R: 45-20/21/22-68
S: 53-45
| | E
| 612-050-00-6 | cyclohexylamine | 203-629-0 | 108-91-8 |
R10
Repr. Cat. 3; R62
Xn; R21/22
C; R34
|
C
R: 10-21/22-34-62
S: (1/2-)26-36/37/39-45
|
C; 34: C ≥ 10 %
Xi; R36/38: 2 % ≤ C < 10 %
|
| 612-057-00-4 |
piperazine;
[solid]
| 203-808-3 | 110-85-0 |
Repr. Cat. 3; R62-63
C; R34
R42/43
|
Xn; C
R: 34-42/43-62-63
S: (1/2-)22-26-36/37/39-45
| |
| 612-076-00-8 | ethyldimethylamine | 209-940-8 | 598-56-1 |
F; R11
Xn; R20/22
C; R34
|
F; C
R: 11-20/22-34
S: (1/2-)3-16-26-36-45
| |
| 612-083-00-6 | 1-methyl-3-nitro-1-nitrosoguanidine | 200-730-1 | 70-25-7 |
Carc. Cat. 2; R45
Xn; R20
Xi; R36/38
N; R51-53
|
T; N
R: 45-20-36/38-51/53
S: 53-45-61
| Carc. Cat. 2; R45: C ≥ 0,01 % | E
| 612-094-00-6 | 4-(2-chloro-4-trifluoromethyl)phenoxy-2-fluoroaniline hydrochloride | 402-190-4 | 113674-95-6 |
T; R48/25
Xn; R22-48/20
Xi; R41
R43
N; R50-53
|
T; N
R: 22-41-43-48/20-48/25-50/53
S: (1/2-)26-36/37/39-45-60-61
| |
| 612-098-00-8 | nitrosodipropylamine | 210-698-0 | 621-64-7 |
Carc. Cat. 2; R45
Xn; R22
N; R51-53
|
T; N
R: 45-22-51/53
S: 53-45-61
| Carc. Cat. 2; R45: C ≥ 0,001 % | E
| 612-099-00-3 |
4-methyl-m-phenylenediamine;
2,4-toluenediamine
| 202-453-1 | 95-80-7 |
Carc. Cat. 2; R45
Muta. Cat. 3; R68
Repr. Cat. 3; R62
T; R25
Xn; R21-48/22
R43
N; R51-53
|
T; N
R: 45-21-25-43-48/22-62-68-51/53
S: 53-45-61
| | E
| 612-101-00-2 |
methenamine;
hexamethylenetetramine
| 202-905-8 | 100-97-0 |
F; R11
R43
|
F; Xi
R: 11-43
S: (2-)24-37
| |
| 612-122-00-7 | hydroxylamine … % [> 55 % in aqueous solution] | 232-259-2 | 7803-49-8 |
E; R2
Carc. Cat. 3; R40
Xn; R21/22-48/22
Xi; R37/38-41
R43
N; R50
|
E; Xn; N
R: 2-21/22-37/38-40-41-43-48/22-50
S: (2-)26-36/37/39-61
| | B
| 612-123-00-2 |
hydroxylammonium chloride;
hydroxylamine hydrochloride; [1]
bis(hydroxylammonium) sulfate;
hydroxylamine sulfate (2:1) [2]
|
226-798-2 [1]
233-118-8 [2]
|
5470-11-1 [1]
10039-54-0 [2]
|
E; R2
Carc. Cat. 3; R40
Xn; R21/22-48/22
Xi; R36/38
R43
N; R50
|
E; Xn; N
R: 2-21/22-36/38-40-43-48/22-50
S: (2-)36/37-61
| |
| 612-151-00-5 |
methyl-phenylene diamine;
diaminotoluene;
[technical product – reaction mass of 4-methyl-m-phenylene diamine (EC No 202-453-1) and 2-methyl-m-phenylene diamine (EC No 212-513-9)]
| — | — |
Carc. Cat. 2; R45
Muta. Cat. 3; R68
Repr. Cat. 3; R62
T; R25
Xn; R21-48/22
Xi; R36
R43
N; R51-53
|
T; N
R: 45-21-25-36-43-48/22-62-68-51/53
S: 53-45-61
| | E
| 613-003-00-2 | 1,2,3,4-tetranitrocarbazole | — | 6202-15-9 |
E; R2
Xn; R20/21/22
|
E; Xn
R: 2-20/21/22
S: (2-)35-36/37
| |
| 613-010-00-0 |
ametryn (ISO);
2-ethylamino-4-isopropylamino-6-methylthio-1,3,5-triazine
| 212-634-7 | 834-12-8 |
Xn; R22
N; R50-53
|
Xn; N
R: 22-50/53
S: (2-)36-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 613-030-00-X |
troclosene potassium; [1]
troclosene sodium [2]
|
218-828-8 [1]
220-767-7 [2]
|
2244-21-5 [1]
2893-78-9 [2]
|
E; R2
O; R8
Xn; R22
Xi; R36/37
R31
N; R50-53
|
E; Xn; N
R: 2-8-22-31-36/37-50/53
S: (2-)8-26-41-45-60-61
|
Xn; R22: C ≥ 10 %
Xi; R36/37: C ≥ 10 %
R31: C ≥ 10 %
| T
| 613-044-00-6 |
captan (ISO);
1,2,3,6-tetrahydro-N-(trichloromethylthio)phthalimide
| 205-087-0 | 133-06-2 |
Carc. Cat. 3; R40
T; R23
Xi; R41
R43
N; R50
|
T; N
R: 23-40-41-43-50
S: (1/2-)26-29-36/37/39-45-61
| N; R50: C ≥ 2,5 % |
| 613-045-00-1 |
folpet (ISO);
N-(trichloromethylthio)phthalimide
| 205-088-6 | 133-07-3 |
Carc. Cat. 3; R40
Xn; R20
Xi; R36
R43
N; R50
|
Xn; N
R: 20-36-40-43-50
S: (2-)36/37-46-61
| N; R50: C ≥ 2,5 % |
| 613-060-00-3 |
resmethrin (ISO);
5-benzyl-3-furylmethyl (±)-cis-trans-chrysanthemate
| 233-940-7 | 10453-86-8 |
Xn; R22
N; R50-53
|
Xn; N
R: 22-50/53
S: (2-)60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 613-116-00-7 |
tolylfluanid (ISO);
dichloro-N-[(dimethylamino)sulphonyl]fluoro-N-(p-tolyl)methanesulphenamide;
[containing ≥ 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
| 211-986-9 | 731-27-1 |
T+; R26
T; R48/23
Xi; R36/37/38
R43
N; R50
|
T+; N
R: 26-36/37/38-43-48/23-50
S: (1/2-)28-36/37/39-45-63-61
| N; R50: C ≥ 2,5 % |
| 613-120-00-9 |
bioresmethrin (ISO);
(5-benzylfur-3-yl)methyl(1R)-trans-2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate
| 249-014-0 | 28434-01-7 | N; R50-53 |
N
R: 50/53
S: 60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 613-139-00-2 |
metsulfuron-methyl (ISO);
2-(4-methoxy-6-methyl-1,3,5-triazin-2-ylcarbamoylsulfamoyl) benzoic acid
| — | 74223-64-6 | N; R50-53 |
N
R: 50/53
S: 60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 613-163-00-3 |
azimsulfuron (ISO);
1-(4,6-dimethoxypyrimidin-2-yl)-3-[1-methyl-4-(2-methyl-2H-tetrazol-5-yl)pyrazol-5-ylsulfonyl]urea
| — | 120162-55-2 | N; R50-53 |
N
R: 50/53
S: 60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 613-164-00-9 |
flufenacet (ISO);
N-(4-fluorophenyl)-N-isopropyl-2-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yloxy)acetamide
| — | 142459-58-3 |
Xn; R22-48/22
R43
N; R50-53
|
Xn; N
R: 22-43-48/22-50/53
S: (2-)13-24-37-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 613-165-00-4 |
flupyrsulfuron-methyl-sodium (ISO);
methyl 2-[[(4,6-dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl]-6-trifluoromethyl]nicotinate, monosodium salt
| — | 144740-54-5 | N; R50-53 |
N
R: 50/53
S: 60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 613-166-00-X |
flumioxazin (ISO);
N-(7-fluoro-3,4-dihydro-3-oxo-4-prop-2-ynyl-2H-1,4-benzoxazin-6-yl)cyclohex-1-ene-1,2-dicarboxamide
| — | 103361-09-7 |
Repr. Cat. 2; R61
N; R50-53
|
T; N
R: 61-50/53
S: 53-45-60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 613-169-00-6 | 9-vinylcarbazole | 216-055-0 | 1484-13-5 |
Muta. Cat. 3; R68
Xn; R21/22
Xi; R38
R43
N; R50-53
|
Xn; N
R: 21/22-38-43-68-50/53
S: (2-)22-23-36/37-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 613-174-00-3 |
tetraconazole (ISO);
(±) 2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propyl-1,1,2,2-tetrafluoroethylether
| 407-760-6 | 112281-77-3 |
Xn; R20/22
N; R51-53
|
Xn; N
R: 20/22-51/53
S: (2-)36-61
| |
| 613-203-00-X |
pyraflufen-ethyl (ISO);
2-chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid ethyl ester; [1]
pyraflufen (ISO);
2-chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid [2]
|
- [1]
- [2]
|
129630-19-9 [1]
129630-17-7 [2]
| N; R50-53 |
N
R: 50/53
S: 60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 613-204-00-5 |
oxadiargyl (ISO);
3-[2,4-dichloro-5-(2-propynyloxy)phenyl]-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one;
5-tert-butyl-3-[2,4-dichloro-5-(prop-2-ynyloxy)phenyl]-1,3,4-oxadiazol-2(3H)-one
| 254-637-6 | 39807-15-3 |
Repr. Cat. 3; R63
Xn; R48/22
N; R50-53
|
Xn; N
R: 48/22-63-50/53
S: (2-)36/37-46-60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 614-005-00-6 | colchicine | 200-598-5 | 64-86-8 |
Muta. Cat. 2; R46
T+; R28
|
T+
R: 46-28
S: 53-45
| | E
| 615-001-00-7 | methyl isocyanate | 210-866-3 | 624-83-9 |
F; R11
Repr. Cat. 3; R63
T+; R26
T; R24/25
R42/43
Xi; R37/38-41
|
F; T+
R: 11-24/25-26-37/38-41-42/43-63
S: (1/2-)16-26-27/28-36/37/39-45-63
| |
| 615-004-00-3 | salts of thiocyanic acid, with the exception of those specified elsewhere in this Annex | — | — |
Xn; R20/21/22
R32
R52-53
|
Xn
R: 20/21/22-32-52/53
S: (2-)13-36/37-46-61
| | A
| 615-005-00-9 |
4,4'-methylenediphenyl diisocyanate;
diphenylmethane-4,4'-diisocyanate; [1]
2,2'-methylenediphenyl diisocyanate;
diphenylmethane-2,2'-diisocyanate; [2]
o-(p-isocyanatobenzyl)phenyl isocyanate;
diphenylmethane-2,4'-diisocyanate; [3]
methylenediphenyl diisocyanate [4]
|
202-966-0 [1]
219-799-4 [2]
227-534-9 [3]
247-714-0 [4]
|
101-68-8 [1]
2536-05-2 [2]
5873-54-1 [3]
26447-40-5 [4]
|
Carc. Cat. 3; R40
Xn; R20-48/20
Xi; R36/37/38
R42/43
|
Xn
R: 20-36/37/38-40-42/43-48/20
S: (1/2-)23-36/37-45
|
Xi; R36/37/38: C ≥ 5 %
R42: C ≥ 0,1 %
|
C
2
| 615-022-00-1 | methyl 3-isocyanatosulfonyl-2-thiophene-carboxylate | 410-550-7 | 79277-18-2 |
R14
Xn; R48/22
R42/43
|
Xn
R: 14-42/43-48/22
S: (2-)22-30-35-36/37-45
| |
| 615-028-00-4 | ethyl 2-(isocyanatosulfonyl)benzoate | 410-220-2 | 77375-79-2 |
R14
Xn; R22-48/22
Xi; R41
R42/43
|
Xn
R: 14-22-41-42/43-48/22
S: (2-)8-23-26-30-35-36/37/39
| |
| 615-030-00-5 | alkali salts and alkali earth salts of thiocyanic acid, with the exception of those specified elsewhere in this Annex | — | — |
Xn; R20/21/22
R32
R52-53
|
Xn
R: 20/21/22-32-52/53
S: (2-)13-36/37-46-61
| | A
| 615-031-00-0 | thallium thiocyanate | 222-571-7 | 3535-84-0 |
T+; R26/28
Xn; R21
R32
R33
N; R51-53
|
T+; N
R: 21-26/28-32-33-51/53
S: (1/2-)13-28-36/37-45-61
| |
| 615-032-00-6 | metal salts of thiocyanic acid, with the exception of those specified elsewhere in this Annex | — | — |
Xn; R20/21/22
R32
N; R50-53
|
Xn; N
R: 20/21/22-32-50/53
S: (2-)13-36/37-46-60-61
| | A
| 616-006-00-7 |
dichlofluanid (ISO);
N-dichlorofluoromethylthio-N',N'-dimethyl-N-phenylsulfamide
| 214-118-7 | 1085-98-9 |
Xn; R20
Xi; R36
R43
N; R50
|
Xn; N
R: 20-36-43-50
S: (2-)24-37-61
| N; R50: C ≥ 2,5 % |
| 616-009-00-3 |
propanil (ISO);
3',4'-dichloropropionanilide
| 211-914-6 | 709-98-8 |
Xn; R22
N; R50
|
Xn; N
R: 22-50
S: (2-)22-61
| N; R50: C ≥ 2,5 % |
| 616-124-00-9 | lithium bis(trifluoromethylsulfonyl)imide | 415-300-0 | 90076-65-6 |
T; R24/25
Xn; R48/22
C; R34
R52-53
|
T
R: 24/25-34-48/22-52/53
S: (1/2-)22-26-36/37/39-45-61
| |
| 617-008-00-0 |
dibenzoyl peroxide;
benzoyl peroxide
| 202-327-6 | 94-36-0 |
E; R3
O; R7
Xi; R36
R43
|
E; Xi
R: 3-7-36-43
S: (2-)3/7-14-36/37/39
| |
| 617-010-00-1 |
1-hydroperoxycyclohexyl 1-hydroxycyclohexyl peroxide; [1]
1,1'-dioxybiscyclohexan-1-ol; [2]
cyclohexylidene hydroperoxide; [3]
cyclohexanone, peroxide [4]
|
201-091-1 [1]
219-306-2 [2]
220-279-4 [3]
235-527-7 [4]
|
78-18-2 [1]
2407-94-5 [2]
2699-11-8 [3]
12262-58-7 [4]
|
E; R3
O; R7
C; R34
Xn; R22
|
E; C
R: 3-7-22-34
S: (1/2-)3/7-14-36/37/39-45
|
C; R34: C ≥ 10 %
Xi; R36/37/38: 5 % ≤ C < 10 %
| C
| 617-017-00-X |
reaction mass of: 2,2'-bis(tert-pentylperoxy)-p-diisopropylbenzene;
2,2'-bis(tert-pentylperoxy)-m-diisopropylbenzene
| 412-140-3 | 32144-25-5 |
E; R2
O; R7
R53
|
E
R: 2-7-53
S: (2-)3/7-14-36/37/39-61
| | T
| 648-002-00-6 |
Tar oils, brown-coal;
Light Oil;
[The distillate from lignite tar boiling in the range of approximately 80 °C to 250 °C (176 °F to 482 °F). Composed primarily of aliphatic and aromatic hydrocarbons and monobasic phenols.]
| 302-674-4 | 94114-40-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-003-00-1 |
Benzol forerunnings (coal);
Light Oil Redistillate, low boiling;
[The distillate from coke oven light oil having an approximate distillation range below 100 °C (212 °F). Composed primarily of C4 to C6 aliphatic hydrocarbons.]
| 266-023-5 | 65996-88-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-004-00-7 |
Distillates (coal tar), benzole fraction, BTX-rich;
Light Oil Redistillate, low boiling;
[A residue from the distillation of crude benzole to remove benzole fronts. Composed primarily of benzene, toluene and xylenes boiling in the range of approximately 75 °C to 200 °C (167 °F to 392 °F).]
| 309-984-9 | 101896-26-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-005-00-2 |
Aromatic hydrocarbons, C6-10, C8-rich;
Light Oil Redistillate, low boiling
| 292-697-5 | 90989-41-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-006-00-8 |
Solvent naphtha (coal), light;
Light Oil Redistillate, low boiling
| 287-498-5 | 85536-17-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-007-00-3 |
Solvent naphtha (coal), xylene-styrene cut;
Light Oil Redistillate, intermediate boiling
| 287-502-5 | 85536-20-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-008-00-9 |
Solvent naphtha (coal), coumarone-styrene contg.;
Light Oil Redistillate, intermediate boiling
| 287-500-4 | 85536-19-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-009-00-4 |
Naphtha (coal), distn. residues;
Light Oil Redistillate, high boiling;
[The residue remaining from the distillation of recovered naphtha. Composed primarily of naphthalene and condensation products of indene and styrene.]
| 292-636-2 | 90641-12-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-010-00-X |
Aromatic hydrocarbons, C8;
Light Oil Redistillate, high boiling
| 292-694-9 | 90989-38-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-012-00-0 |
Aromatic hydrocarbons, C8-9, hydrocarbon resin polymn. by-product;
Light Oil Redistillate, high boiling;
[A complex combination of hydrocarbons obtained from the evaporation of solvent under vacuum from polymerized hydrocarbon resin. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C8 through C9 and boiling in the range of approximately 120 °C to 215 °C (248 °F to 419 °F).]
| 295-281-1 | 91995-20-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-013-00-6 |
Aromatic hydrocarbons, C9-12, benzene distn.;
Light Oil Redistillate, high boiling
| 295-551-9 | 92062-36-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-014-00-1 |
Extract residues (coal), benzole fraction alk., acid ext.;
Light Oil Extract Residues, low boiling;
[The redistillate from the distillate, freed of tar acids and tar bases, from bituminous coal high temperature tar boiling in the approximate range of 90 °C to 160 °C (194 °F to 320 °F). It consists predominantly of benzene, toluene and xylenes.]
| 295-323-9 | 91995-61-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-015-00-7 |
Extract residues (coal tar), benzole fraction alk., acid ext.;
Light Oil Extract Residues, low boiling;
[A complex combination of hydrocarbons obtained by the redistillation of the distillate of high temperature coal tar (tar acid and tar base free). It consists predominantly of unsubstituted and substituted mononuclear aromatic hydrocarbons boiling in the range of 85 °C to 195 °C (185 °F to 383 °F).]
| 309-868-8 | 101316-63-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-016-00-2 |
Extract residues (coal), benzole fraction acid;
Light Oil Extract Residues, low boiling;
[An acid sludge by-product of the sulfuric acid refining of crude high temperature coal. Composed primarily of sulfuric acid and organic compounds.]
| 298-725-2 | 93821-38-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-017-00-8 |
Extract residues (coal), light oil alk., distn. overheads;
Light Oil Extract Residues, low boiling;
[The first fraction from the distillation of aromatic hydrocarbons, coumarone, naphthalene and indene rich prefractionator bottoms or washed carbolic oil boiling substantially below 145 °C (293 °F). Composed primarily of C7 and C8 aliphatic and aromatic hydrocarbons.]
| 292-625-2 | 90641-02-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-018-00-3 |
Extract residues (coal), light oil alk., acid ext., indene fraction;
Light Oil Extract Residues, intermediate boiling
| 309-867-2 | 101316-62-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-019-00-9 |
Extract residues (coal), light oil alk., indene naphtha fraction;
Light Oil Extract Residues, high boiling;
[The distillate from aromatic hydrocarbons, coumarone, naphthalene and indene rich prefractionator bottoms or washed carbolic oils, having an approximate boiling range of 155 °C to 180 °C (311 °F to 356 °F). Composed primarily of indene, indan and trimethylbenzenes.]
| 292-626-8 | 90641-03-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-020-00-4 |
Solvent naphtha (coal);
Light Oil Extract Residues, high boiling;
[The distillate from either high temperature coal tar, coke oven light oil, or coal tar oil alkaline extract residue having an approximate distillation range of 130 °C to 210 °C (266 °F to 410 °F). Composed primarily of indene and other polycyclic ring systems containing a single aromatic ring. May contain phenolic compounds and aromatic nitrogen bases.]
| 266-013-0 | 65996-79-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-021-00-X |
Distillates (coal tar), light oils, neutral fraction; Light Oil Extract Residues, high boiling;
[A distillate from the fractional distillation of high temperature coal tar. Composed primarily of alkyl-substituted one ring aromatic hydrocarbons boiling in the range of approximately 135 °C to 210 °C (275 °F to 410 °F). May also include unsaturated hydrocarbons such as indene and coumarone.]
| 309-971-8 | 101794-90-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-022-00-5 |
Distillates (coal tar), light oils, acid exts.; Light Oil Extract Residues, high boiling;
[This oil is a complex reaction mass of aromatic hydrocarbons, primarily indene, naphthalene, coumarone, phenol, and o-, m- and p-cresol and boiling in the range of 140 °C to 215 °C (284 °F to 419 °F).]
| 292-609-5 | 90640-87-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-023-00-0 |
Distillates (coal tar), light oils; Carbolic Oil;
[A complex combination of hydrocarbons obtained by distillation of coal tar. It consists of aromatic and other hydrocarbons, phenolic compounds and aromatic nitrogen compounds and distills at the approximate range of 150 °C to 210 °C (302 °F to 410 °F).]
| 283-483-2 | 84650-03-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-024-00-6 |
Tar oils, coal;
Carbolic Oil;
[The distillate from high temperature coal tar having an approximate distillation range of 130 °C to 250 °C (266 °F to 410 °F). Composed primarily of naphthalene, alkylnaphthalenes, phenolic compounds, and aromatic nitrogen bases.]
| 266-016-7 | 65996-82-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-026-00-7 |
Extract residues (coal), light oil alk., acid ext.;
Carbolic Oil Extract Residue;
[The oil resulting from the acid washing of alkali-washed carbolic oil to remove the minor amounts of basic compounds (tar bases). Composed primarily of indene, indan and alkylbenzenes.]
| 292-624-7 | 90641-01-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-027-00-2 |
Extract residues (coal), tar oil alk.;
Carbolic Oil Extract Residue;
[The residue obtained from coal tar oil by an alkaline wash such as aqueous sodium hydroxide after the removal of crude coal tar acids. Composed primarily of naphthalenes and aromatic nitrogen bases.]
| 266-021-4 | 65996-87-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-028-00-8 |
Extract oils (coal), light oil;
Acid Extract;
[The aqueous extract produced by an acidic wash of alkali-washed carbolic oil. Composed primarily of acid salts of various aromatic nitrogen bases including pyridine, quinoline and their alkyl derivatives.]
| 292-622-6 | 90640-99-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-029-00-3 |
Pyridine, alkyl derivs.;
Crude Tar Bases;
[The complex combination of polyalkylated pyridines derived from coal tar distillation or as high-boiling distillates approximately above 150 °C (302 °F) from the reaction of ammonia with acetaldehyde, formaldehyde or paraformaldehyde.]
| 269-929-9 | 68391-11-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-030-00-9 |
Tar bases, coal, picoline fraction;
Distillate Bases;
[Pyridine bases boiling in the range of approximately 125 °C to 160 °C (257 °F 320 °F) obtained by distillation of neutralized acid extract of the base-containing tar fraction obtained by the distillation of bituminous coal tars. Composed chiefly of lutidines and picolines.]
| 295-548-2 | 92062-33-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-031-00-4 |
Tar bases, coal, lutidine fraction;
Distillate Bases
| 293-766-2 | 91082-52-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-032-00-X |
Extract oils (coal), tar base, collidine fraction;
Distillate Bases;
[The extract produced by the acidic extraction of bases from crude coal tar aromatic oils, neutralization, and distillation of the bases. Composed primarily of collidines, aniline, toluidines, lutidines, xylidines.]
| 273-077-3 | 68937-63-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-033-00-5 |
Tar bases, coal, collidine fraction;
Distillate Bases;
[The distillation fraction boiling in the range of approximately 181 °C to 186 °C (356 °F to 367 °F) from the crude bases obtained from the neutralized, acid-extracted base-containing tar fractions obtained by the distillation of bituminous coal tar. It contains chiefly aniline and collidines.]
| 295-543-5 | 92062-28-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-034-00-0 |
Tar bases, coal, aniline fraction;
Distillate Bases;
[The distillation fraction boiling in the range of approximately 180 °C to 200 °C (356 °F to 392 °F) from the crude bases obtained by dephenolating and debasing the carbolated oil from the distillation of coal tar. It contains chiefly aniline, collidines, lutidines and toluidines.]
| 295-541-4 | 92062-27-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-035-00-6 |
Tar bases, coal, toluidine fraction;
Distillate Bases
| 293-767-8 | 91082-53-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-036-00-1 |
Distillates (petroleum), alkene-alkyne manuf. pyrolysis oil, mixed with high-temp. coal tar, indene fraction;
Redistillates;
[A complex combination of hydrocarbons obtained as a redistillate from the fractional distillation of bituminous coal high temperature tar and residual oils that are obtained by the pyrolytic production of alkenes and alkynes from petroleum products or natural gas. It consists predominantly of indene and boils in a range of approximately 160 °C to 190 °C (320 °F to 374 °F).]
| 295-292-1 | 91995-31-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-037-00-7 |
Distillates (coal), coal tar-residual pyrolysis oils, naphthalene oils;
Redistillates;
[The redistillate obtained from the fractional distillation of bituminous coal high temperature tar and pyrolysis residual oils and boiling in the range of approximately 190 °C to 270 °C (374 °F to 518 °F). Composed primarily of substituted dinuclear aromatics.]
| 295-295-8 | 91995-35-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-038-00-2 |
Extract oils (coal), coal tar-residual pyrolysis oils, naphthalene oil, redistillate;
Redistillates;
[The redistillate from the fractional distillation of dephenolated and debased methylnaphthalene oil obtained from bituminous coal high temperature tar and pyrolysis residual oils boiling in the approximate range of 220 °C to 230 °C (428 °F to 446 °F). It consists predominantly of unsubstituted and substituted dinuclear aromatic hydrocarbons.]
| 295-329-1 | 91995-66-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-039-00-8 |
Extract oils (coal), coal tar-residual pyrolysis oils, naphthalene oils;
Redistillates;
[A neutral oil obtained by debasing and dephenolating the oil obtained from the distillation of high temperature tar and pyrolysis residual oils which has a boiliing range of 225 °C to 255 °C (437 °F to 491 °F). Composed primarily of substituted dinuclear aromatic hydrocarbons.]
| 310-170-0 | 122070-79-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-040-00-3 |
Extract oils (coal), coal tar residual pyrolysis oils, naphthalene oil, distn. residues;
Redistillates;
[Residue from the distillation of dephenolated and debased methylnaphthalene oil (from bituminous coal tar and pyrolysis residual oils) with a boiling range of 240 °C to 260 °C (464 °F to 500 °F). Composed primarily of substituted dinuclear aromatic and heterocyclic hydrocarbons.]
| 310-171-6 | 122070-80-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-043-00-X |
Creosote oil, acenaphthene fraction, acenaphthene-free;
Wash Oil Redistillate;
[The oil remaining after removal by a crystallization process of acenaphthene from acenaphthene oil from coal tar. Composed primarily of naphthalene and alkylnaphthalenes.]
| 292-606-9 | 90640-85-0 | Carc. Cat. 2; R45 |
T
R: 45
S: 53-45
| | H M
| 648-080-00-1 |
Residues (coal tar), creosote oil distn.;
Wash Oil Redistillate;
[The residue from the fractional distillation of wash oil boiling in the approximate range of 270 °C to 330 °C (518 °F to 626 °F). It consists predominantly of dinuclear aromatic and heterocyclic hydrocarbons.]
| 295-506-3 | 92061-93-3 | Carc. Cat. 2; R45 |
T
R: 45
S: 53-45
| | H M
| 648-084-00-3 |
Distillates (coal), coke-oven light oil, naphthalene cut;
Naphthalene Oil;
[The complex combination of hydrocarbons obtained from prefractionation (continuous distillation) of coke oven light oil. It consists predominantly of naphthalene, coumarone and indene and boils above 148 °C (298 °F).]
| 285-076-5 | 85029-51-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-085-00-9 |
Distillates (coal tar), naphthalene oils;
Naphthalene Oil;
[A complex combination of hydrocarbons obtained by the distillation of coal tar. It consists primarily of aromatic and other hydrocarbons, phenolic compounds and aromatic nitrogen compounds and distills in the approximate range of 200 °C to 250 °C (392 °F to 482 °F).]
| 283-484-8 | 84650-04-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-086-00-4 |
Distillates (coal tar), naphthalene oils, naphthalene-low;
Naphthalene Oil Redistillate;
[A complex combination of hydrocarbons obtained by crystallization of naphthalene oil. Composed primarily of naphthalene, alkyl naphthalenes and phenolic compounds.]
| 284-898-1 | 84989-09-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-087-00-X |
Distillates (coal tar), naphthalene oil crystn. mother liquor;
Naphthalene Oil Redistillate;
[A complex combination of organic compounds obtained as a filtrate from the crystallization of the naphthalene fraction from coal tar and boiling in the range of approximately 200 °C to 230 °C (392 °F to 446 °F). Contains chiefly naphthalene, thionaphthene and alkylnaphthalenes.]
| 295-310-8 | 91995-49-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-088-00-5 |
Extract residues (coal), naphthalene oil, alk.;
Naphthalene Oil Extract Residue;
[A complex combination of hydrocarbons obtained from the alkali washing of naphthalene oil to remove phenolic compounds (tar acids). It is composed of naphthalene and alkyl naphthalenes.]
| 310-166-9 | 121620-47-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-089-00-0 |
Extract residues (coal), naphthalene oil, alk., naphthalene-low;
Naphthalene Oil Extract Residue;
[A complex combination of hydrocarbons remaining after the removal of naphthalene from alkali-washed naphthalene oil by a crystallization process. It is composed primarily of naphthalene and alkyl naphthalenes.]
| 310-167-4 | 121620-48-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-090-00-6 |
Distillates (coal tar), naphthalene oils, naphthalene-free, alk. exts.;
Naphthalene Oil Extract Residue;
[The oil remaining after the removal of phenolic compounds (tar acids) from drained naphthalene oil by an alkali wash. Composed primarily of naphthalene and alkyl naphthalenes.]
| 292-612-1 | 90640-90-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-091-00-1 |
Extract residues (coal), naphthalene oil alk., distn. overheads;
Naphthalene Oil Extract Residue;
[The distillate from alkali-washed naphthalene oil having an approximate distillation range of 180 °C to 220 °C (356 °F to 428 °F). Composed primarily of naphthalene, alkylbenzenes, indene and indan.]
| 292-627-3 | 90641-04-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-092-00-7 |
Distillates (coal tar), naphthalene oils, methylnaphthalene fraction;
Methylnaphthalene Oil;
[A distillate from the fractional distillation of high temperature coal tar. Composed primarily of substituted two ring aromatic hydrocarbons and aromatic nitrogen bases boiling in the range of approximately 225 °C to 255 °C (437 °F to 491 °F).]
| 309-985-4 | 101896-27-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-093-00-2 |
Distillates (coal tar), naphthalene oils, indole-methylnaphthalene fraction;
Methylnaphthalene Oil;
[A distillate from the fractional distillation of high temperature coal tar. Composed primarily of indole and methylnaphthalene boiling in the range of approximately 235 °C to 255 °C (455 °F to 491 °F).]
| 309-972-3 | 101794-91-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-094-00-8 |
Distillates (coal tar), naphthalene oils, acid exts.;
Methylnaphthalene Oil Extract Residue;
[A complex combination of hydrocarbons obtained by debasing the methylnaphthalene fraction obtained by the distillation of coal tar and boiling in the range of approximately 230 °C to 255 °C (446 °F to 491 °F). Contains chiefly 1(2)-methylnaphthalene, naphthalene, dimethylnaphthalene and biphenyl.]
| 295-309-2 | 91995-48-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-095-00-3 |
Extract residues (coal), naphthalene oil alk., distn. residues;
Methylnaphthalene Oil Extract Residue;
[The residue from the distillation of alkali-washed naphthalene oil having an approximate distillation range of 220 °C to 300 °C (428 °F to 572 °F). Composed primarily of naphthalene, alkylnaphthalenes and aromatic nitrogen bases.]
| 292-628-9 | 90641-05-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-096-00-9 |
Extract oils (coal), acidic, tar-base free;
Methylnaphthalene Oil Extract Residue;
[The extract oil boiling in the range of approximately 220 °C to 265 °C (428 °F to 509 °F) from coal tar alkaline extract residue produced by an acidic wash such as aqueous sulfuric acid after distillation to remove tar bases. Composed primarily of alkylnaphthalenes.]
| 284-901-6 | 84989-12-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-097-00-4 |
Distillates (coal tar), benzole fraction, distn. residues;
Wash Oil;
[A complex combination of hydrocarbons obtained from the distillation of crude benzole (high temperature coal tar). It may be a liquid with the approximate distillation range of 150 °C to 300 °C (302 °F to 572 °F) or a semi-solid or solid with a melting point up to 70 °C (158 °F). It is composed primarily of naphthalene and alkyl naphthalenes.]
| 310-165-3 | 121620-46-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-098-00-X |
Creosote oil, acenaphthene fraction;
Wash Oil;
[A complex combination of hydrocarbons produced by the distillation of coal tar and boiling in the range of approximately 240 °C to 280 °C (464 °F to 536 °F). Composed primarily of acenaphthene, naphthalene and alkyl naphthalene.]
| 292-605-3 | 90640-84-9 | Carc. Cat. 2; R45 |
T
R: 45
S: 53-45
| | H M
| 648-099-00-5 |
Creosote oil;
[A complex combination of hydrocarbons obtained by the distillation of coal tar. It consists primarily of aromatic hydrocarbons and may contain appreciable quantities of tar acids and tar bases. It distills at the approximate range of 200 °C to 325 °C (392 °F to 617 °F).]
| 263-047-8 | 61789-28-4 | Carc. Cat. 2; R45 |
T
R: 45
S: 53-45
| | H M
| 648-100-00-9 |
Creosote oil, high-boiling distillate;
Wash Oil;
[The high-boiling distillation fraction obtained from the high temperature carbonization of bituminous coal which is further refined to remove excess crystalline salts. It consists primarily of creosote oil with some of the normal polynuclear aromatic salts, which are components of coal tar distillates, removed. It is crystal free at approximately 5 °C (41 °F).]
| 274-565-9 | 70321-79-8 | Carc. Cat. 2; R45 |
T
R: 45
S: 53-45
| | H M
| 648-102-00-X |
Extract residues (coal), creosote oil acid;
Wash Oil Extract Residue;
[A complex combination of hydrocarbons from the base-freed fraction from the distillation of coal tar, boiling in the range of approximately 250 °C to 280 °C (482 °F to 536 °F). It consists predominantly of biphenyl and isomeric diphenylnaphthalenes.]
| 310-189-4 | 122384-77-4 | Carc. Cat. 2; R45 |
T
R: 45
S: 53-45
| | H M
| 648-103-00-5 |
Anthracene oil, anthracene paste;
Anthracene Oil Fraction;
[The anthracene-rich solid obtained by the crystallization and centrifuging of anthracene oil. It is composed primarily of anthracene, carbazole and phenanthrene.]
| 292-603-2 | 90640-81-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-104-00-0 |
Anthracene oil, anthracene-low;
Anthracene Oil Fraction;
[The oil remaining after the removal, by a crystallization process, of an anthracene-rich solid (anthracene paste) from anthracene oil. It is composed primarily of two, three and four membered aromatic compounds.]
| 292-604-8 | 90640-82-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-105-00-6 |
Residues (coal tar), anthracene oil distn.;
Anthracene Oil Fraction;
[The residue from the fraction distillation of crude anthracene boiling in the approximate range of 340 °C to 400 °C (644 °F to 752 °F). It consists predominantly of tri- and polynuclear aromatic and heterocyclic hydrocarbons.]
| 295-505-8 | 92061-92-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-106-00-1 |
Anthracene oil, anthracene paste, anthracene fraction;
Anthracene Oil Fraction;
[A complex combination of hydrocarbons from the distillation of anthracene obtained by the crystallization of anthracene oil from bituminous high temperature tar and boiling in the range of 330 °C to 350 °C (626 °F to 662 °F). It contains chiefly anthracene, carbazole and phenanthrene.]
| 295-275-9 | 91995-15-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-107-00-7 |
Anthracene oil, anthracene paste, carbazole fraction;
Anthracene Oil Fraction;
[A complex combination of hydrocarbons from the distillation of anthracene obtained by crystallization of anthracene oil from bituminous coal high temperature tar and boiling in the approximate range of 350 °C to 360 °C (662 °F to 680 °F). It contains chiefly anthracene, carbazole and phenanthrene.]
| 295-276-4 | 91995-16-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-108-00-2 |
Anthracene oil, anthracene paste, distn. lights;
Anthracene Oil Fraction;
[A complex combination of hydrocarbons from the distillation of anthracene obtained by crystallization of anthracene oil from bituminous high temperature tar and boiling in the range of approximately 290 °C to 340 °C (554 °F to 644 °F). It contains chiefly trinuclear aromatics and their dihydro derivatives.]
| 295-278-5 | 91995-17-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-109-00-8 |
Tar oils, coal, low-temp.;
Tar Oil, high boiling;
[A distillate from low-temperature coal tar. Composed primarily of hydrocarbons, phenolic compounds and aromatic nitrogen bases boiling in the range of approximately 160 °C to 340 °C (320 °F to 644 °F).]
| 309-889-2 | 101316-87-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-110-00-3 |
Extract residues (coal), low temp. coal atar alk.;
[The residue from low temperature coal tar oils after an alkaline wash, such as aqueous sodium hydroxide, to remove crude coal tar acids. Composed primarily of hydrocarbons and aromatic nitrogen bases.]
| 310-191-5 | 122384-78-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-111-00-9 |
Phenols, ammonia liquor ext.;
Alkaline Extract;
[The combination of phenols extracted, using isobutyl acetate, from the ammonia liquor condensed from the gas evolved in low-temperature (less than 700 °C (1 292 °F)) destructive distillation of coal. It consists predominantly of a reaction mass of monohydric and dihydric phenols.]
| 284-881-9 | 84988-93-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-112-00-4 |
Distillates (coal tar), light oils, alk. exts.;
Alkaline Extract;
[The aqueous extract from carbolic oil produced by an alkaline wash such as aqueous sodium hydroxide. Composed primarily of the alkali salts of various phenolic compounds.]
| 292-610-0 | 90640-88-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-113-00-X |
Extracts, coal tar oil alk.;
Alkaline Extract;
[The extract from coal tar oil produced by an alkaline wash such as aqueous sodium hydroxide. Composed primarily of the alkali salts of various phenolic compounds.]
| 266-017-2 | 65996-83-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-114-00-5 |
Distillates (coal tar), naphthalene oils, alk. exts.;
Alkaline Extract;
[The aqueous extract from naphthalene oil produced by an alkaline wash such as aqueous sodium hydroxide. Composed primarily of the alkali salts of various phenolic compounds.]
| 292-611-6 | 90640-89-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-115-00-0 |
Extract residues (coal), tar oil alk., carbonated, limed;
Crude Phenols;
[The product obtained by treatment of coal tar oil alkaline extract with CO2 and CaO. Composed primarily of CaCO3, Ca(OH)2, Na2CO3 and other organic and inorganic impurities.]
| 292-629-4 | 90641-06-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-116-00-6 |
Tar acids, coal, crude;
Crude Phenols;
[The reaction product obtained by neutralizing coal tar oil alkaline extract with an acidic solution, such as aqueous sulfuric acid, or gaseous carbon dioxide, to obtain the free acids. Composed primarily of tar acids such as phenol, cresols, and xylenols.]
| 266-019-3 | 65996-85-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-117-00-1 |
Tar acids, brown-coal, crude;
Crude Phenols;
[An acidified alkaline extract of brown coal tar distillate. Composed primarily of phenol and phenol homologs.]
| 309-888-7 | 101316-86-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-118-00-7 |
Tar acids, brown-coal gasification;
Crude Phenols;
[A complex combination of organic compounds obtained from brown coal gasification. Composed primarily of C6-10 hydroxy aromatic phenols and their homologs.]
| 295-536-7 | 92062-22-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-119-00-2 |
Tar acids, distn. residues;
Distillate Phenols;
[A residue from the distillation of crude phenol from coal. It consists predominantly of phenols having carbon numbers in the range of C8 through C10 with a softening point of 60 °C to 80 °C (140 °F to 176 °F).]
| 306-251-5 | 96690-55-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-120-00-8 |
Tar acids, methylphenol fraction;
Distillate Phenols;
[The fraction of tar acid rich in 3- and 4-methylphenol, recovered by distillation of low-temperature coal tar crude tar acids.]
| 284-892-9 | 84989-04-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-121-00-3 |
Tar acids, polyalkylphenol fraction;
Distillate Phenols;
[The fraction of tar acids, recovered by distillation of low-temperature coal tar crude tar acids, having an approximate boiling range of 225 °C to 320 °C (437 °F to 608 °F). Composed primarily of polyalkylphenols.]
| 284-893-4 | 84989-05-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-122-00-9 |
Tar acids, xylenol fraction;
Distillate Phenols;
[The fraction of tar acids, rich in 2,4- and 2,5-dimethylphenol, recovered by distillation of low-temperature coal tar crude tar acids.]
| 284-895-5 | 84989-06-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-123-00-4 |
Tar acids, ethylphenol fraction;
Distillate Phenols;
[The fraction of tar acids, rich in 3- and 4-ethylphenol, recovered by distillation of low-temperature coal tar crude tar acids.]
| 284-891-3 | 84989-03-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-124-00-X |
Tar acids, 3,5-xylenol fraction;
Distillate Phenols;
[The fraction of tar acids, rich in 3,5-dimethylphenol, recovered by distillation of low-temperature coal tar acids.]
| 284-896-0 | 84989-07-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-125-00-5 |
Tar acids, residues, distillates, first-cut;
Distillate Phenols;
[The residue from the distillation in the range of 235 °C to 355 °C (481 °F to 697 °F) of light carbolic oil.]
| 270-713-1 | 68477-23-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-126-00-0 |
Tar acids, cresylic, residues;
Distillate Phenols;
[The residue from crude coal tar acids after removal of phenol, cresols, xylenols and any higher boiling phenols. A black solid with a melting point approximately 80 °C (176 °F). Composed primarily of polyalkylphenols, resin gums, and inorganic salts.]
| 271-418-0 | 68555-24-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-127-00-6 |
Phenols, C9-11;
Distillate Phenols
| 293-435-2 | 91079-47-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-128-00-1 |
Tar acids, cresylic;
Distillate Phenols;
[A complex combination of organic compounds obtained from brown coal and boiling in the range of approximately 200 °C to 230 °C (392 °F to 446 °F). It contains chiefly phenols and pyridine bases.]
| 295-540-9 | 92062-26-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-129-00-7 |
Tar acids, brown-coal, C2-alkylphenol fraction;
Distillate Phenols;
[The distillate from the acidification of alkaline washed lignite tar distillate boiling in the range of approximately 200 °C to 230 °C (392 °F to 446 °F). Composed primarily of m- and p-ethylphenol as well as cresols and xylenols.]
| 302-662-9 | 94114-29-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-130-00-2 |
Extract oils (coal), naphthalene oils;
Acid Extract;
[The aqueous extract produced by an acidic wash of alkali-washed naphthalene oil. Composed primarily of acid salts of various aromatic nitrogen bases including pyridine, quinoline and their alkyl derivatives.]
| 292-623-1 | 90641-00-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-131-00-8 |
Tar bases, quinoline derivs.;
Distillate Bases
| 271-020-7 | 68513-87-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-132-00-3 |
Tar bases, coal, quinoline derivs. fraction;
Distillate Bases
| 274-560-1 | 70321-67-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-133-00-9 |
Tar bases, coal, distn. residues;
Distillate Bases;
[The distillation residue remaining after the distillation of the neutralized, acid-extracted base-containing tar fractions obtained by the distillation of coal tars. It contains chiefly aniline, collidines, quinoline and quinoline derivatives and toluidines.]
| 295-544-0 | 92062-29-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-134-00-4 |
Hydrocarbon oils, arom., mixed with polyethylene and polypropylene, pyrolyzed, light oil fraction;
Heat Treatment Products;
[The oil obtained from the heat treatment of a polyethylene/polypropylene reaction mass with coal tar pitch or aromatic oils. It consists predominantly of benzene and its homologs boiling in a range of approximately 70 °C to 120 °C (158 °F to 248 °F).]
| 309-745-9 | 100801-63-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-135-00-X |
Hydrocarbon oils, arom., mixed with polyethylene, pyrolyzed, light oil fraction;
Heat Treatment Products;
[The oil obtained from the heat treatment of polyethylene with coal tar pitch or aromatic oils. It consists predominantly of benzene and its homologs boiling in a range of 70 °C to 120 °C (158 °F to 248 °F).]
| 309-748-5 | 100801-65-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-136-00-5 |
Hydrocarbon oils, arom., mixed with polystyrene, pyrolyzed, light oil fraction;
Heat Treatment Products;
[The oil obtained from the heat treatment of polystyrene with coal tar pitch or aromatic oils. It consists predominantly of benzene and its homologs boiling in a range of approximately 70 °C to 210 °C (158 °F to 410 °F).]
| 309-749-0 | 100801-66-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-137-00-0 |
Extract residues (coal), tar oil alk., naphthalene distn. residues;
Naphthalene Oil Extract Residue;
[The residue obtained from chemical oil extracted after the removal of naphthalene by distillation composed primarily of two to four membered condensed ring aromatic hydrocarbons and aromatic nitrogen bases.]
| 277-567-8 | 73665-18-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-138-00-6 |
Creosote oil, low-boiling distillate;
Wash Oil;
[The low-boiling distillation fraction obtained from the high temperature carbonization of bituminous coal, which is further refined to remove excess crystalline salts. It consists primarily of creosote oil with some of the normal polynuclear aromatic salts, which are components of coal tar distillate, removed. It is crystal free at approximately 38 °C (100 °F).]
| 274-566-4 | 70321-80-1 | Carc. Cat. 2; R45 |
T
R: 45
S: 53-45
| | H M
| 648-139-00-1 |
Tar acids, cresylic, sodium salts, caustic solns.;
Alkaline Extract
| 272-361-4 | 68815-21-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-140-00-7 |
Extract oils (coal), tar base;
Acid Extract;
[The extract from coal tar oil alkaline extract residue produced by an acidic wash such as aqueous sulfuric acid after distillation to remove naphthalene. Composed primarily of the acid salts of various aromatic nitrogen bases including pyridine, quinoline, and their alkyl derivatives.]
| 266-020-9 | 65996-86-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-141-00-2 |
Tar bases, coal, crude;
Crude Tar Bases;
[The reaction product obtained by neutralizing coal tar base extract oil with an alkaline solution, such as aqueous sodium hydroxide, to obtain the free bases. Composed primarily of such organic bases as acridine, phenanthridine, pyridine, quinoline and their alkyl derivatives.]
| 266-018-8 | 65996-84-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | HJM
| 648-147-00-5 |
Light oil (coal), coke-oven;
Crude benzole;
[The volatile organic liquid extracted from the gas evolved in the high temperature (greater than 700 °C (1 292 °F)) destructive distillation of coal. Composed primarily of benzene, toluene, and xylenes. May contain other minor hydrocarbon constituents.]
| 266-012-5 | 65996-78-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-148-00-0 |
Distillates (coal), liq. solvent extn., primary;
[The liquid product of condensation of vapors emitted during the digestion of coal in a liquid solvent and boiling in the range of approximately 30 °C to 300 °C (86 °F to 572 °F). Composed primarily of partly hydrogenated condensed-ring aromatic hydrocarbons, aromatic compounds containing nitrogen, oxygen and sulfur, and their alkyl derivatives having carbon numbers predominantly in the range of C4 through C14.]
| 302-688-0 | 94114-52-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-149-00-6 |
Distillates (coal), solvent extn., hydrocracked;
[Distillate obtained by hydrocracking of coal extract or solution produced by the liquid solvent extraction or supercritical gas extraction processes and boiling in the range of approximately 30 °C to 300 °C (86 °F to 572 °F). Composed primarily of aromatic, hydrogenated aromatic and naphthenic compounds, their alkyl derivatives and alkanes with carbon numbers predominantly in the range of C4 through C14. Nitrogen, sulfur and oxygen-containing aromatic and hydrogenated aromatic compounds are also present.]
| 302-689-6 | 94114-53-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-150-00-1 |
Naphtha (coal), solvent extn., hydrocracked;
[Fraction of the distillate obtained by hydrocracking of coal extract or solution produced by the liquid solvent extraction or supercritical gas extraction processes and boiling in the range of approximately 30 °C to 180 °C (86 °F to 356 °F). Composed primarily of aromatic, hydrogenated aromatic and naphthenic compounds, their alkyl derivatives and alkanes with carbon numbers predominantly in the range of C4 to C9. Nitrogen, sulfur and oxygen-containing aromatic and hydrogenated aromatic compounds are also present.]
| 302-690-1 | 94114-54-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-152-00-2 |
Distillates (coal), solvent extn., hydrocracked middle;
[Distillate obtained from the hydrocracking of coal extract or solution produced by the liquid solvent extraction or supercritical gas extraction processes and boiling in the range of approximately 180 °C to 300 °C (356 °F to 572 °F. Composed primarily of two-ring aromatic, hydrogenated aromatic and naphthenic compounds, their alkyl derivatives and alkanes having carbon numbers predominantly in the range of C9 through C14. Nitrogen, sulfur and oxygen-containing compounds are also present.]
| 302-692-2 | 94114-56-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-153-00-8 |
Distillates (coal), solvent extn., hydrocracked hydrogenated middle;
[Distillate from the hydrogenation of hydrocracked middle distillate from coal extract or solution produced by the liquid solvent extraction or supercritical gas extraction processes and boiling in the range of approximately 180 °C to 280 °C (356 °F to 536 °F). Composed primarily of hydrogenated two- ring carbon compounds and their alkyl derivatives having carbon numbers predominantly in the range of C9 through C14.]
| 302-693-8 | 94114-57-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 648-156-00-4 |
Light oil (coal), semi-coking process;
Fresh oil;
[The volatile organic liquid condensed from the gas evolved in the low-temperature (less than 700 °C (1 292 °F)) destructive distillation of coal. Composed primarily of C6-10 hydrocarbons.]
| 292-635-7 | 90641-11-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
|
T
R: 45-46
S: 53-45
| | H J
| 649-062-00-6 |
Gases (petroleum), catalytic cracked naphtha depropanizer overhead, C3-rich acid-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation of catalytic cracked hydrocarbons and treated to remove acidic impurities. It consists of hydrocarbons having carbon numbers in the range of C2 through C4, predominantly C3.]
| 270-755-0 | 68477-73-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-063-00-1 |
Gases (petroleum), catalytic cracker;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of the products from a catalytic cracking process. It consists predominantly of aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-756-6 | 68477-74-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-064-00-7 |
Gases (petroleum), catalytic cracker, C1-5-rich;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of products from a catalytic cracking process. It consists of aliphatic hydrocarbons having carbon numbers in the range of C1 through C6, predominantly C1 through C5.]
| 270-757-1 | 68477-75-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-065-00-2 |
Gases (petroleum), catalytic polymd. naphtha stabilizer overhead, C2-4-rich;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation stabilization of catalytic polymerized naphtha. It consists of aliphatic hydrocarbons having carbon numbers in the range of C2 through C6, predominantly C2 through C4.]
| 270-758-7 | 68477-76-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-066-00-8 |
Gases (petroleum), catalytic reformer, C1-4-rich;
Petroleum gas;
[A complex combination of hydrocarbons produced by distillation of products from a catalytic reforming process. It consists of hydrocarbons having carbon numbers in the range of C1 through C6, predominantly C1 through C4.]
| 270-760-8 | 68477-79-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-067-00-3 |
Gases (petroleum), C3-5 olefinic-paraffinic alkylation feed;
Petroleum gas;
[A complex combination of olefinic and paraffinic hydrocarbons having carbon numbers in the range of C3 through C5 which are used as alkylation feed. Ambient temperatures normally exceed the critical temperature of these combinations.]
| 270-765-5 | 68477-83-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-068-00-9 |
Gases (petroleum), C4-rich;
Petroleum gas;
[A complex combination of hydrocarbons produced by distillation of products from a catalytic fractionation process. It consists of aliphatic hydrocarbons having carbon numbers in the range of C3 through C5, predominantly C4.]
| 270-767-6 | 68477-85-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-069-00-4 |
Gases (petroleum), deethanizer overheads;
Petroleum gas;
[A complex combination of hydrocarbons produced from distillation of the gas and gasoline fractions from the catalytic cracking process. It contains predominantly ethane and ethylene.]
| 270-768-1 | 68477-86-1 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-070-00-X |
Gases (petroleum), deisobutanizer tower overheads;
Petroleum gas;
[A complex combination of hydrocarbons produced by the atmospheric distillation of a butane-butylene stream. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C3 through C4.]
| 270-769-7 | 68477-87-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-071-00-5 |
Gases (petroleum), depropanizer dry, propene-rich;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of products from the gas and gasoline fractions of a catalytic cracking process. It consists predominantly of propylene with some ethane and propane.]
| 270-772-3 | 68477-90-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-072-00-0 |
Gases (petroleum), depropanizer overheads;
Petroleum gas;
[A complex combination of hydrocarbons produced by distillation of products from the gas and gasoline fractions of a catalytic cracking process. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C4.]
| 270-773-9 | 68477-91-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-073-00-6 |
Gases (petroleum), gas recovery plant depropanizer overheads;
Petroleum gas;
[A complex combination of hydrocarbons obtained by fractionation of miscellaneous hydrocarbon streams. It consists predominantly of hydrocarbons having carbon numbers in the range of C1 through C4, predominantly propane.]
| 270-777-0 | 68477-94-1 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-074-00-1 |
Gases (petroleum), Girbotol unit feed;
Petroleum gas;
[A complex combination of hydrocarbons that is used as the feed into the Girbatol unit to remove hydrogen sulfide. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C4.]
| 270-778-6 | 68477-95-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-075-00-7 |
Gases (petroleum), isomerized naphtha fractionator, C4-rich, hydrogen sulfide-free;
Petroleum gas
| 270-782-8 | 68477-99-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-076-00-2 |
Tail gas (petroleum), catalytic cracked clarified oil and thermal cracked vacuum residue fractionation reflux drum;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation of catalytic cracked clarified oil and thermal cracked vacuum residue. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-802-5 | 68478-21-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-077-00-8 |
Tail gas (petroleum), catalytic cracked naphtha stabilization absorber;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the stabilization of catalytic cracked naphtha. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-803-0 | 68478-22-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-078-00-3 |
Tail gas (petroleum), catalytic cracker, catalytic reformer and hydrodesulfurizer combined fractionater;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation of products from catalytic cracking, catalytic reforming and hydrodesulfurizing processes treated to remove acidic impurities. It consists predominantly of hydrocarbons having cabon numbers predominantly in the range of C1 through C5.]
| 270-804-6 | 68478-24-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-079-00-9 |
Tail gas (petroleum), catalytic reformed naphtha fractionation stabilizer;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation stabilization of catalytic reformed naphtha. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 270-806-7 | 68478-26-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-080-00-4 |
Tail gas (petroleum), saturate gas plant mixed stream, C4-rich;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation stabilization of straight-run naphtha, distillation tail gas and catalytic reformed naphtha stabilizer tail gas. It consists of hydrocarbons having carbon numbers in the range of C3 through C6, predominantly butane and isobutane.]
| 270-813-5 | 68478-32-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-081-00-X |
Tail gas (petroleum), saturate gas recovery plant, C1-2-rich;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation of distillate tail gas, straight-run naphtha, catalytic reformed naphtha stabilizer tail gas. It consists predominantly of hydrocarbons having carbon numbers in the range of C1through C5, predominantly methane and ethane.]
| 270-814-0 | 68478-33-1 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-082-00-5 |
Tail gas (petroleum), vacuum residues thermal cracker;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the thermal cracking of vacuum residues. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 270-815-6 | 68478-34-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-083-00-0 |
Hydrocarbons, C3-4-rich, petroleum distillate;
Petroleum gas;
[A complex combination of hydrocarbons produced by distillation and condensation of crude oil. It consists of hydrocarbons having carbon numbers in the range of C3 through C5, predominantly C3 through C4.]
| 270-990-9 | 68512-91-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-084-00-6 |
Gases (petroleum), full-range straight-run naphtha dehexanizer off;
petroleum gas;
[A complex combination of hydrocarbons obtained by the fractionation of the full-range straight-run naphtha. It consists of hydrocarbons having carbon numbers predominantly in the range of C2 through C6.]
| 271-000-8 | 68513-15-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-085-00-1 |
Gases (petroleum), hydrocracking depropanizer off, hydrocarbon-rich;
Petroleum gas;
[A complex combination of hydrocarbon produced by the distillation of products from a hydrocracking process. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C4. It may also contain small amounts of hydrogen and hydrogen sulfide.]
| 271-001-3 | 68513-16-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-086-00-7 |
Gases (petroleum), light straight-run naphtha stabilizer off;
Petroleum gas;
[A complex combination of hydrocarbons obtained by the stabilization of light straight-run naphtha. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C6.]
| 271-002-9 | 68513-17-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-087-00-2 |
Residues (petroleum), alkylation splitter, C4-rich;
Petroleum gas;
[A complex residuum from the distillation of streams various refinery operations. It consists of hydrocarbons having carbon numbers in the range of C4 through C5, predominantly butane and boiling in the range of approximately –11,7 °C to 27,8 °C (11 °F to 82 °F).]
| 271-010-2 | 68513-66-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-088-00-8 |
Hydrocarbons, C1-4;
Petroleum gas;
[A complex combination of hydrocarbons provided by thermal cracking and absorber operations and by distillation of crude oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C4 and boiling in the range of approximately minus 164 °C to minus 0,5 °C (–263 °F to 31 °F).]
| 271-032-2 | 68514-31-8 |
F+; R12
Carc. Cat 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-089-00-3 |
Hydrocarbons, C1-4, sweetened;
Petroleum gas;
[A complex combination of hydrocarbons obtained by subjecting hydrocarbon gases to a sweetening process to convert mercaptans or to remove acidic impurities. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C4 and boiling in the range of approximately –164 °C to –0,5 °C (–263 °F to 31 °F).]
| 271-038-5 | 68514-36-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-090-00-9 |
Hydrocarbons, C1-3;
Petroleum gas;
[A complex combination of hydrocarbons having carbon numbers predominantly in the range of C1 through C3 and boiling in the range of approximately minus 164 °C to minus 42 °C (–263 °F to –44 °F).]
| 271-259-7 | 68527-16-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-091-00-4 |
Hydrocarbons, C1-4, debutanizer fraction;
Petroleum gas
| 271-261-8 | 68527-19-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-092-00-X |
Gases (petroleum), C1-5, wet;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of crude oil and/or the cracking of tower gas oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 271-624-0 | 68602-83-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-093-00-5 |
Hydrocarbons, C2-4;
Petroleum gas
| 271-734-9 | 68606-25-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-094-00-0 |
Hydrocarbons, C3;
Petroleum gas
| 271-735-4 | 68606-26-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-095-00-6 |
Gases (petroleum), alkylation feed;
Petroleum gas;
[A complex combination of hydrocarbons produced by the catalytic cracking of gas oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C3 through C4.]
| 271-737-5 | 68606-27-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-096-00-1 |
Gases (petroleum), depropanizer bottoms fractionation off;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation of depropanizer bottoms. It consists predominantly of butane, isobutane and butadiene.]
| 271-742-2 | 68606-34-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-097-00-7 |
Gases (petroleum), refinery blend;
Petroleum gas;
[A complex combination obtained from various processes. It consists of hydrogen, hydrogen sulfide and hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-183-7 | 68783-07-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-098-00-2 |
Gases (petroleum), catalytic cracking;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of the products from a catalytic cracking process. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C3 through C5.]
| 272-203-4 | 68783-64-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-099-00-8 |
Gases (petroleum), C2-4, sweetened;
Petroleum gas;
[A complex combination of hydrocarbons obtained by subjecting a petroleum distillate to a sweetening process to convert mercaptans or to remove acidic impurities. It consists predominantly of saturated and unsaturated hydrocarbons having carbon numbers predominantly in the range of C2 through C4 and boiling in the range of approximately –51 °C to –34 °C (–60 °F to –30 °F).]
| 272-205-5 | 68783-65-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-100-00-1 |
Gases (petroleum), crude oil fractionation off;
Petroleum gas;
[A complex combination of hydrocarbons produced by the fractionation of crude oil. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-871-7 | 68918-99-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-101-00-7 |
Gases (petroleum), dehexanizer off;
Petroleum gas;
[A complex combination of hydrocarbons obtained by the fractionation of combined naphtha streams. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-872-2 | 68919-00-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-102-00-2 |
Gases (petroleum), light straight run gasoline fractionation stabilizer off;
Petroleum gas;
[A complex combination of hydrocarbons obtained by the fractionation of light straight-run gasoline. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-878-5 | 68919-05-1 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-103-00-8 |
Gases (petroleum), naphtha unifiner desulfurization stripper off;
Petroleum gas;
[A complex combination of hydrocarbons produced by a naphtha unifiner desulfurization process and stripped from the naphtha product. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 272-879-0 | 68919-06-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-104-00-3 |
Gases (petroleum), straight-run naphtha catalytic reforming off;
Petroleum gas;
[A complex combination of hydrocarbons obtained by the catalytic reforming of straight-run naphtha and fractionation of the total effluent. It consists of methane, ethane, and propane.]
| 272-882-7 | 68919-09-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-105-00-9 |
Gases (petroleum), fluidized catalytic cracker splitter overheads;
Petroleum gas;
[A complex combination of hydrocarbons produced by the fractionation of the charge to the C3 -C4 splitter. It consists predominantly of C3 hydrocarbons.]
| 272-893-7 | 68919-20-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-106-00-4 |
Gases (petroleum), straight-run stabilizer off;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation of the liquid from the first tower used in the distillation of crude oil. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 272-883-2 | 68919-10-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-107-00-X |
Gases (petroleum), catalytic cracked naphtha debutanizer;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation of catalytic cracked naphtha. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 273-169-3 | 68952-76-1 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-108-00-5 |
Tail gas (petroleum), catalytic cracked distillate and naphtha stabilizer;
Petroleum gas;
[A complex combination of hydrocarbons obtained by the fractionation of catalytic cracked naphtha and distillate. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 273-170-9 | 68952-77-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-109-00-0 |
Tail gas (petroleum), thermal-cracked distillate, gas oil and naphtha absorber;
petroleum gas;
[A complex combination of hydrocarbons obtained from the separation of thermal-cracked distillates, naphtha and gas oil. It consists pedrominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 273-175-6 | 68952-81-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-110-00-6 |
Tail gas (petroleum), thermal cracked hydrocarbon fractionation stabilizer, petroleum coking;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation stabilization of thermal cracked hydrocarbons from petroleum coking process. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 273-176-1 | 68952-82-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-111-00-1 |
Gases (petroleum, light steam-cracked, butadiene conc.;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of products from a thermal cracking process. It consists of hydrocarbons having a carbon number predominantly of C4.]
| 273-265-5 | 68955-28-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-112-00-7 |
Gases (petroleum), straight-run naphtha catalytic reformer stabilizer overhead;
Petroleum gas;
[A complex combination of hydrocarbons obtained by the catalytic reforming of straight-run naphtha and the fractionation of the total effluent. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C4.]
| 273-270-2 | 68955-34-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-113-00-2 |
Hydrocarbons, C4;
Petroleum gas
| 289-339-5 | 87741-01-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-114-00-8 |
Alkanes, C1-4, C3-rich;
Petroleum gas
| 292-456-4 | 90622-55-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-115-00-3 |
Gases (petroleum), steam-cracker C3-rich;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of products from a steam cracking process. It consists predominantly of propylene with some propane and boils in the range of approximately –70 °C to 0 °C (–94 °F to 32 °F).]
| 295-404-9 | 92045-22-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-116-00-9 |
Hydrocarbons, C4, steam-cracker distillate;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of the products of a steam cracking process. It consists predominantly of hydrocarbons having a carbon number of C4, predominantly 1-butene and 2-butene, containing also butane and isobutene and boiling in the range of approximately minus 12 °C to 5 °C (10,4 °F to 41 °F).]
| 295-405-4 | 92045-23-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-117-00-4 |
Petroleum gases, liquefied, sweetened, C4 fraction;
Petroleum gas;
[A complex combination of hydrocarbons obtained by subjecting a liquified petroleum gas mix to a sweetening process to oxidize mercaptans or to remove acidic impurities. It consists predominantly of C4 saturated and unsaturated hydrocarbons.]
| 295-463-0 | 92045-80-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | HKS
| 649-118-00-X |
Hydrocarbons, C4, 1,3-butadiene- and isobutene-free;
Petroleum gas
| 306-004-1 | 95465-89-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-119-00-5 |
Raffinates (petroleum), steam-cracked C4 fraction cuprous ammonium acetate extn., C3-5 and C3-5 unsatd., butadiene-free;
Petroleum gas
| 307-769-4 | 97722-19-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-120-00-0 |
Gases (petroleum), amine system feed;
Refinery gas;
[The feed gas to the amine system for removal of hydrogen sulfide. It consists of hydrogen. Carbon monoxide, carbon dioxide, hydrogen sulfide and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5 may also be present.]
| 270-746-1 | 68477-65-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-121-00-6 |
Gases (petroleum), benzene unit hydrodesulfurizer off;
Refinery gas;
[Off gases produced by the benzene unit. It consists primarily of hydrogen. Carbon monoxide and hydrocarbons having carbon numbers predominantly in the range of C1 through C6, including benzene, may also be present.]
| 270-747-7 | 68477-66-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-122-00-1 |
Gases (petroleum), benzene unit recycle, hydrogen-rich;
Refinery gas;
[A complex combination of hydrocarbons obtained by recycling the gases of the benzene unit. It consists primarily of hydrogen with various small amounts of carbon monoxide and hydrocarbons having carbon numbers in the range of C1 through C6.]
| 270-748-2 | 68477-67-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-123-00-7 |
Gases (petroleum), blend oil, hydrogen-nitrogen-rich;
Refinery gas;
[A complex combination of hydrocarbons obtained by distillation of a blend oil. It consists primarily of hydrogen and nitrogen with various small amounts of carbon monoxide, carbon dioxide, and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 270-749-8 | 68477-68-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-124-00-2 |
Gases (petroleum), catalytic reformed naphtha stripper overheads;
Refinery gas;
[A complex combination of hydrocarbons obtained from stabilization of catalytic reformed naphtha. Its consists of hydrogen and saturated hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 270-759-2 | 68477-77-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-125-00-8 |
Gases (petroleum), C6-8 catalytic reformer recycle;
Refinery gas;
[A complex combination of hydrocarbons produced by distillation of products from catalytic reforming of C6-C8 feed and recycled to conserve hydrogen. It consists primarily of hydrogen. It may also contain various small amounts of carbon monoxide, carbon dioxide, nitrogen, and hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-761-3 | 68477-80-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-126-00-3 |
Gases (petroleum), C6-8 catalytic reformer;
Refinery gas;
[A complex combination of hydrocarbons produced by distillation of products from catalytic reforming of C6-C8feed. It consists of hydrocarbons having carbon numbers in the range of C1 through C5 and hydrogen.]
| 270-762-9 | 68477-81-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-127-00-9 |
Gases (petroleum), C6-8 catalytic reformer recycle, hydrogen-rich;
Refinery gas
| 270-763-4 | 68477-82-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-128-00-4 |
Gases (petroleum), C2-return stream;
Refinery gas;
[A complex combination of hydrocarbons obtained by the extraction of hydrogen from a gas stream which consists primarily of hydrogen with small amounts of nitrogen, carbon monoxide, methane, ethane, and ethylene. It contains predominantly hydrocarbons such as methane, ethane, and ethylene with small amounts of hydrogen, nitrogen and carbon monoxide.]
| 270-766-0 | 68477-84-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-129-00-X |
Gases (petroleum), dry sour, gas-concn.-unit-off;
Refinery gas;
[The complex combination of dry gases from a gas concentration unit. It consists of hydrogen, hydrogen sulfide and hydrocarbons having carbon numbers predominantly in the range of C1 through C3.]
| 270-774-4 | 68477-92-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-130-00-5 |
Gases (petroleum), gas concn. reabsorber distn.;
Refinery gas;
[A complex combination of hydrocarbons produced by distillation of products from combined gas streams in a gas concentration reabsorber. It consists predominantly of hydrogen, carbon monoxide, carbon dioxide, nitrogen, hydrogen sulfide and hydrocarbons having carbon numbers in the range of C1 through C3.]
| 270-776-5 | 68477-93-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-131-00-0 |
Gases (petroleum), hydrogen absorber off;
Refinery gas;
[A complex combination obtained by absorbing hydrogen from a hydrogen rich stream. It consists of hydrogen, carbon monoxide, nitrogen, and methane with small amounts of C2 hydrocarbons.]
| 270-779-1 | 68477-96-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-132-00-6 |
Gases (petroleum), hydrogen-rich;
Refinery gas;
[A complex combination separated as a gas from hydrocarbon gases by chilling. It consists primarily of hydrogen with various small amounts of carbon monoxide, nitrogen, methane, and C2 hydrocarbons.]
| 270-780-7 | 68477-97-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-133-00-1 |
Gases (petroleum), hydrotreater blend oil recycle, hydrogen-nitrogen-rich;
Refinery gas;
[A complex combination obtained from recycled hydrotreated blend oil. It consists primarily of hydrogen and nitrogen with various small amounts of carbon monoxide, carbon dioxide and hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 270-781-2 | 68477-98-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-134-00-7 |
Gases (petroleum), recycle, hydrogen-rich;
Refinery gas;
[A complex combination obtained from recycled reactor gases. It consists primarily of hydrogen with various small amounts of carbon monoxide, carbon dioxide, nitrogen, hydrogen sulfide, and saturated aliphatic hydrocarbons having carbon numbers in the range of C1 through C5.]
| 270-783-3 | 68478-00-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-135-00-2 |
Gases (petroleum), reformer make-up, hydrogen-rich;
Refinery gas;
[A complex combination obtained from the reformers. It consists primarily of hydrogen with various small amounts of carbon monoxide and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 270-784-9 | 68478-01-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-136-00-8 |
Gases (petroleum), reforming hydrotreater;
Refinery gas;
[A complex combination obtained from the reforming hydrotreating process. It consists primarily of hydrogen, methane, and ethane with various small amounts of hydrogen sulfide and aliphatic hydrocarbons having carbon numbers predominantly in the range of C3 through C5.]
| 270-785-4 | 68478-02-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-137-00-3 |
Gases (petroleum), reforming hydrotreater, hydrogen-methane-rich;
Refinery gas;
[A complex combination obtained from the reforming hydrotreating process. It consists primarily of hydrogen and methane with various small amounts of carbon monoxide, carbon dioxide, nitrogen and saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C5.]
| 270-787-5 | 68478-03-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-138-00-9 |
Gases (petroleum), reforming hydrotreater make-up, hydrogen-rich;
Refinery gas;
[A complex combination obtained from the reforming hydrotreating process. It consists primarily of hydrogen with various small amounts of carbon monoxide and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 270-788-0 | 68478-04-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-139-00-4 |
Gases (petroleum), thermal cracking distn.;
Refinery gas;
[A complex combination produced by distillation of products from a thermal cracking process. It consists of hydrogen, hydrogen sulfide, carbon monoxide, carbon dioxide and hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-789-6 | 68478-05-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-140-00-X |
Tail gas (petroleum), catalytic cracker refractionation absorber;
Refinery gas;
[A complex combination of hydrocarbons obtained from refractionation of products from a catalytic cracking process. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C3.]
| 270-805-1 | 68478-25-1 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-141-00-5 |
Tail gas (petroleum), catalytic reformed naphtha separator;
Refinery gas;
[A complex combination of hydrocarbons obtained from the catalytic reforming of straight run naphtha. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-807-2 | 68478-27-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-142-00-0 |
Tail gas (petroleum), catalytic reformed naphtha stabilizer;
Refinery gas;
[A complex combination of hydrocarbons obtained from the stabilization of catalytic reformed naphtha. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-808-8 | 68478-28-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-143-00-6 |
Tail gas (petroleum), cracked distillate hydrotreater separator;
Refinery gas;
[A complex combination of hydrocarbons obtained by treating cracked distillates with hydrogen in the presence of a catalyst. It consists of hydrogen and saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 270-809-3 | 68478-29-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-144-00-1 |
Tail gas (petroleum), hydrodesulfurized straight-run naphtha separator;
Refinery gas;
[A complex combination of hydrocarbons obtained from hydrodesulfurization of straight-run naphtha. It consists of hydrogen and saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 270-810-9 | 68478-30-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-145-00-7 |
Gases (petroleum), catalytic reformed straight-run naphtha stabilizer overheads;
Refinery gas;
[A complex combination of hydrocarbons obtained from the catalytic reforming of straight-run naphtha followed by fractionation of the total effluent. It consists of hydrogen, methane, ethane and propane.]
| 270-999-8 | 68513-14-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-146-00-2 |
Gases (petroleum), reformer effluent high-pressure flash drum off;
Refinery gas;
[A complex combination produced by the high-pressure flashing of the effluent from the reforming reactor. It consists primarily of hydrogen with various small amounts of methane, ethane, and propane.]
| 271-003-4 | 68513-18-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-147-00-8 |
Gases (petroleum), reformer effluent low-pressure flash drum off;
Refinery gas;
[A complex combination produced by low-pressure flashing of the effluent from the reforming reactor. It consists primarily of hydrogen with various small amounts of methane, ethane, and propane.]
| 271-005-5 | 68513-19-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-148-00-3 |
Gases (petroleum), oil refinery gas distn. off;
Refinery gas;
[A complex combination separated by distillation of a gas stream containing hydrogen, carbon monoxide, carbon dioxide and hydrocarbons having carbon numbers in the range of C1 through C6 or obtained by cracking ethane and propane. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C2, hydrogen, nitrogen, and carbon monoxide.]
| 271-258-1 | 68527-15-1 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-149-00-9 |
Gases (petroleum), benzene unit hydrotreater depentanizer overheads;
Refinery gas;
[A complex combination produced by treating the feed from the benzene unit with hydrogen in the presence of a catalyst followed by depentanizing. It consists primarily of hydrogen, ethane and propane with various small amounts of nitrogen, carbon monoxide, carbon dioxide and hydrocarbons having carbon numbers predominantly in the range of C1 through C6. It may contain trace amounts of benzene.]
| 271-623-5 | 68602-82-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-150-00-4 |
Gases (petroleum), secondary absorber off, fluidized catalytic cracker overheads fractionator;
Refinery gas;
[A complex combination produced by the fractionation of the overhead products from the catalytic cracking process in the fluidized catalytic cracker. It consists of hydrogen, nitrogen, and hydrocarbons having carbon numbers predominantly in the range of C1 through C3.]
| 271-625-6 | 68602-84-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-151-00-X |
Petroleum products, refinery gases;
Refinery gas;
[A complex combination which consists primarily of hydrogen with various small amounts of methane, ethane, and propane.]
| 271-750-6 | 68607-11-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-152-00-5 |
Gases (petroleum), hydrocracking low-pressure separator;
Refinery gas;
[A complex combination obtained by the liquid-vapor separation of the hydrocracking process reactor effluent. It consists predominantly of hydrogen and saturated hydrocarbons having carbon numbers predominantly in the range of C1 through C3.]
| 272-182-1 | 68783-06-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-153-00-0 |
Gases (petroleum), refinery;
Refinery gas;
[A complex combination obtained from various petroleum refining operations. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C3.]
| 272-338-9 | 68814-67-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-154-00-6 |
Gases (petroleum), platformer products separator off;
Refinery gas;
[A complex combination obtained from the chemical reforming of naphthenes to aromatics. It consists of hydrogen and saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C4.]
| 272-343-6 | 68814-90-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-155-00-1 |
Gases (petroleum), hydrotreated sour kerosine depentanizer stabilizer off;
Refinery gas;
[The complex combination obtained from the depentanizer stabilization of hydrotreated kerosine. It consists primarily of hydrogen, methane, ethane, and propane with various small amounts of nitrogen, hydrogen sulfide, carbon monoxide and hydrocarbons having carbon numbers predominantly in the range of C4 through C5.]
| 272-775-5 | 68911-58-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-156-00-7 |
Gases (petroleum), hydrotreated sour kerosine flash drum;
Refinery gas;
[A complex combination obtained from the flash drum of the unit treating sour kerosine with hydrogen in the presence of a catalyst. It consists primarily of hydrogen and methane with various small amounts of nitrogen, carbon monoxide, and hydrocarbons having carbon numbers predominantly in the range of C2 through C5.]
| 272-776-0 | 68911-59-1 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-157-00-2 |
Gases (petroleum), distillate unifiner desulfurization stripper off;
Refinery gas;
[A complex combination stripped from the liquid product of the unifiner desulfurization process. It consists of hydrogen sulfide, methane, ethane, and propane.]
| 272-873-8 | 68919-01-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-158-00-8 |
Gases (petroleum), fluidized catalytic cracker fractionation off;
Refinery gas;
[A complex combination produced by the fractionation of the overhead product of the fluidized catalytic cracking process. It consists of hydrogen, hydrogen sulfide, nitrogen, and hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-874-3 | 68919-02-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-159-00-3 |
Gases (petroleum), fluidized catalytic cracker scrubbing secondary absorber off;
Refinery gas;
[A complex combination produced by scrubbing the overhead gas from the fluidized catalytic cracker. It consists of hydrogen, nitrogen, methane, ethane and propane.]
| 272-875-9 | 68919-03-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-160-00-9 |
Gases (petroleum), heavy distillate hydrotreater desulfurization stripper off;
Refinery gas;
[A complex combination stripped from the liquid product of the heavy distillate hydrotreater desulfurization process. It consists of hydrogen, hydrogen sulfide, and saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-876-4 | 68919-04-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-161-00-4 |
Gases (petroleum), platformer stabilizer off, light ends fractionation;
Refinery gas;
[A complex combination obtained by the fractionation of the light ends of the platinum reactors of the platformer unit. It consists of hydrogen, methane, ethane and propane.]
| 272-880-6 | 68919-07-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-162-00-X |
Gases (petroleum), preflash tower off, crude distn.;
Refinery gas;
[A complex combination produced from the first tower used in the distillation of crude oil. It consists of nitrogen and saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-881-1 | 68919-08-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-163-00-5 |
Gases (petroleum), tar stripper off;
Refinery gas;
[A complex combination obtained by the fractionation of reduced crude oil. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 272-884-8 | 68919-11-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-164-00-0 |
Gases (petroleum), unifiner stripper off;
Refinery gas;
[A combination of hydrogen and methane obtained by fractionation of the products from the unifiner unit.]
| 272-885-3 | 68919-12-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-165-00-6 |
Tail gas (petroleum), catalytic hydrodesulfurized naphtha separator;
Refinery gas;
[A complex combination of hydrocarbons obtained from the hydrodesulfurization of naphtha. It consists of hydrogen, methane, ethane, and propane.]
| 273-173-5 | 68952-79-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-166-00-1 |
Tail gas (petroleum), straight-run naphtha hydrodesulfurizer;
Refinery gas;
[A complex combination obtained from the hydrodesulfurization of straight-run naphtha. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 273-174-0 | 68952-80-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-167-00-7 |
Gases (petroleum), sponge absorber off, fluidized catalytic cracker and gas oil desulfurizer overhead fractionation;
Refinery gas;
[A complex combination obtained by the fractionation of products from the fluidized catalytic cracker and gas oil desulfurizer. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 273-269-7 | 68955-33-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-168-00-2 |
Gases (petroleum), crude distn. and catalytic cracking;
Refinery gas;
[A complex combination produced by crude distillation and catalytic cracking processes. It consists of hydrogen, hydrogen sulfide, nitrogen, carbon monoxide and paraffinic and olefinic hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 273-563-5 | 68989-88-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-169-00-8 |
Gases (petroleum), gas oil diethanolamine scrubber off;
Refinery gas;
[A complex combination produced by desulfurization of gas oils with diethanolamine. It consists predominantly of hydrogen sulfide, hydrogen and aliphatic hydrocarbons having carbon numbers in the range of C1 through C5.]
| 295-397-2 | 92045-15-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-170-00-3 |
Gases (petroleum), gas oil hydrodesulfurization effluent;
Refinery gas;
[A complex combination obtained by separation of the liquid phase from the effluent from the hydrogenation reaction. It consists predominantly of hydrogen, hydrogen sulfide and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C3.]
| 295-398-8 | 92045-16-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-171-00-9 |
Gases (petroleum), gas oil hydrodesulfurization purge;
Refinery gas;
[A complex combination of gases obtained from the reformer and from the purges from the hydrogenation reactor. It consists predominantly of hydrogen and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 295-399-3 | 92045-17-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-172-00-4 |
Gases (petroleum), hydrogenator effluent flash drum off;
Refinery gas;
[A complex combination of gases obtained from flash of the effluents after the hydrogenation reaction. It consists predominantly of hydrogen and aliphatic hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 295-400-7 | 92045-18-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-173-00-X |
Gases (petroleum), naphtha steam cracking high-pressure residual;
Refinery gas;
[A complex combination obtained as a reaction mass of the non-condensable portions from the product of a naphtha steam cracking process as well as residual gases obtained during the preparation of subsequent products. It consists predominantly of hydrogen and paraffinic and olefinic hydrocarbons having carbon numbers predominantly in the range of C1 through C5 with which natural gas may also be mixed.]
| 295-401-2 | 92045-19-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-174-00-5 |
Gases (petroleum), residue visbaking off;
Refinery gas;
[A complex combination obtained from viscosity reduction of residues in a furnace. It consists predominantly of hydrogen sulfide and paraffinic and olefinic hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 295-402-8 | 92045-20-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-177-00-1 |
Gases (petroleum), C3-4;
Petroleum gas;
[A complex combination of hydrocarbons produced by distillation of products from the cracking of crude oil. It consists of hydrocarbons having carbon numbers in the range of C3 through C4, predominantly of propane and propylene, and boiling in the range of approximately –51 °C to –1 °C (–60 °F to 30 °F.)]
| 268-629-5 | 68131-75-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-178-00-7 |
Tail gas (petroleum), catalytic cracked distillate and catalytic cracked naphtha fractionation absorber;
Petroleum gas;
[The complex combination of hydrocarbons from the distillation of the products from catalytic cracked distillates and catalytic cracked naphtha. It consists predominantly of hydrocarbons having carbon numbers in the range of C1 through C4.]
| 269-617-2 | 68307-98-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-179-00-2 |
Tail gas (petroleum), catalytic polymn. naphtha fractionation stabilizer;
Petroleum gas;
[A complex combination of hydrocarbons from the fractionation stabilization products from polymerization of naphtha. It consists predominantly of hydrocarbons having carbon numbers in the range of C1 through C4.]
| 269-618-8 | 68307-99-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-180-00-8 |
Tail gas (petroleum), catalytic reformed naphtha fractionation stabilizer, hydrogen sulfide-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation stabilization of catalytic reformed naphtha and from which hydrogen sulfide has been removed by amine treatment. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 269-619-3 | 68308-00-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-181-00-3 |
Tail gas (petroleum), cracked distillate hydrotreater stripper;
Petroleum gas;
[A complex combination of hydrocarbons obtained by treating thermal cracked distillates with hydrogen in the presence of a catalyst. It consists predominantly of saturated hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 269-620-9 | 68308-01-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-182-00-9 |
Tail gas (petroleum), straight-run distillate hydrodesulfurizer, hydrogen sulfide-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from catalytic hydrodesulfurization of straight run distillates and from which hydrogen sulfide has been removed by amine treatment. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 269-630-3 | 68308-10-1 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-183-00-4 |
Tail gas (petroleum), gas oil catalytic cracking absorber;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the distillation of products from the catalytic cracking of gas oil. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 269-623-5 | 68308-03-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-184-00-X |
Tail gas (petroleum), gas recovery plant;
Petroleum gas;
[A complex combination of hydrocarbons from the distillation of products from miscellaneous hydrocarbon streams. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 269-624-0 | 68308-04-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-185-00-5 |
Tail gas (petroleum), gas recovery plant deethanizer;
Petroleum gas;
[A complex combination of hydrocarbons from the distillation of products from miscellaneous hydrocarbon streams. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 269-625-6 | 68308-05-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-186-00-0 |
Tail gas (petroleum), hydrodesulfurized distillate and hydrodesulfurized naphtha fractionator, acid-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation of hydrodesulfurized naphtha and distillate hydrocarbon streams and treated to remove acidic impurities. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 269-626-1 | 68308-06-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-187-00-6 |
Tail gas (petroleum), hydrodesulfurized vacuum gas oil stripper, hydrogen sulfide-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from stripping stabilization of catalytic hydrodesulfurized vacuum gas oil and from which hydrogen sulfide has been removed by amine treatment. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 269-627-7 | 68308-07-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-188-00-1 |
Tail gas (petroleum), light straight-run naphtha stabilizer, hydrogen sulfide-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation stabilization of light straight run naphtha and from which hydrogen sulfide has been removed by amine treatment. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 269-629-8 | 68308-09-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-189-00-7 |
Tail gas (petroleum), propane-propylene alkylation feed prep deethanizer;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the distillation of the reaction products of propane with propylene. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 269-631-9 | 68308-11-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-190-00-2 |
Tail gas (petroleum), vacuum gas oil hydrodesulfurizer, hydrogen sulfide-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from catalytic hydrodesulfurization of vacuum gas oil and from which hydrogen sulfide has been removed by amine treatment. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C6.]
| 269-632-4 | 68308-12-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-191-00-8 |
Gases (petroleum), catalytic cracked overheads;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of products from the catalytic cracking process. It consists of hydrocarbons having carbon numbers predominantly in the range of C3 through C5 and boiling in the range of approximately –48 °C to 32 °C (–54 °F to 90 °F).]
| 270-071-2 | 68409-99-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-193-00-9 |
Alkanes, C1-2;
Petroleum gas
| 270-651-5 | 68475-57-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-194-00-4 |
Alkanes, C2-3;
Petroleum gas
| 270-652-0 | 68475-58-1 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-195-00-X |
Alkanes, C3-4;
petroleum gas
| 270-653-6 | 68475-59-2 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-196-00-5 |
Alkanes, C4-5;
Petroleum gas
| 270-654-1 | 68475-60-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-197-00-0 |
Fuel gases;
Petroleum gas;
[A combination of light gases. It consists predominantly of hydrogen and/or low molecular weight hydrocarbons.]
| 270-667-2 | 68476-26-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-198-00-6 |
Fuel gases, crude oil of distillates;
Petroleum gas;
[A complex combination of light gases produced by distillation of crude oil and by catalytic reforming of naphtha. It consists of hydrogen and hydrocarbons having carbon numbers predominantly in the range of C1 through C4 and boiling in the range of approximately –217 °C to –12 °C (–423 °F to 10 °F).]
| 270-670-9 | 68476-29-9 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-199-00-1 |
Hydrocarbons, C3-4;
Petroleum gas
| 270-681-9 | 68476-40-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-200-00-5 |
Hydrocarbons, C4-5;
Petroleum gas
| 270-682-4 | 68476-42-6 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-201-00-0 |
Hydrocarbons, C2-4, C3-rich;
Petroleum gas
| 270-689-2 | 68476-49-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-202-00-6 |
Petroleum gases, liquefied;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of crude oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C3 through C7 and boiling in the range of approximately –40 °C to 80 °C (–40 °F to 176 °F).]
| 270-704-2 | 68476-85-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | HKS
| 649-203-00-1 |
Petroleum gases, liquefied, sweetened;
Petroleum gas;
[A complex combination of hydrocarbons obtained by subjecting liquefied petroleum gas mix to a sweetening process to convert mercaptans or to remove acidic impurities. It consists of hydrocarbons having carbon numbers predominantly in the range of C3 through C7 and boiling in the range of approximately –40 °C to 80 °C (–40 °F to 176 °F).]
| 270-705-8 | 68476-86-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | HKS
| 649-204-00-7 |
gases (petroleum), C3-4, isobutane-rich;
Petroleum gas;
[A complex combination of hydrocarbons from the distillation of saturated and unsaturated hydrocarbons usually ranging in carbon numbers from C3 through C6, predominantly butane and isobutane. It consists of saturated and unsaturated hydrocarbons having carbon numbers in the range of C3 through C4, predominantly isobutane.]
| 270-724-1 | 68477-33-8 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-205-00-2 |
Distillates (petroleum), C3-6, piperylene-rich;
Petroleum gas;
[A complex combination of hydrocarbons from the distillation of saturated and unsaturated aliphatic hydrocarbons usually ranging in the carbon numbers C3 through C6. It consists of saturated and unsaturated hydrocarbons having carbon numbers in the range of C3 through C6, predominantly piperylenes.]
| 270-726-2 | 68477-35-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-206-00-8 |
Gases (petroleum), butane splitter overheads;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the distillation of the butane stream. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C3 through C4.]
| 270-750-3 | 68477-69-0 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-207-00-3 |
Gases (petroleum), C2-3-;
Petroleum gas;
[A complex combination of hydrocarbons produced by the distillation of products from a catalytic fractionation process. It contains predominantly ethane, ethylene, propane, and propylene.]
| 270-751-9 | 68477-70-3 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-208-00-9 |
Gases (petroleum), catalytic-cracked gas oil depropanizer bottoms, C4-rich acid-free;
Petroleum gas;
[A complex combination of hydrocarbons obtained from fractionation of catalytic cracked gas oil hydrocarbon stream and treated to remove hydrogen sulfide and other acidic components. It consists of hydrocarbons having carbon numbers in the range of C3 through C5, predominantly C4.]
| 270-752-4 | 68477-71-4 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-209-00-4 |
Gases (petroleum), catalytic-cracked naphtha debutanizer bottoms, C3-5-rich;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the stabilization of catalytic cracked naphtha. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C3 through C5.]
| 270-754-5 | 68477-72-5 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-210-00-X |
Tail gas (petroleum), isomerized naphtha fractionation stabilizer;
Petroleum gas;
[A complex combination of hydrocarbons obtained from the fractionation stabilization products from isomerized naphtha. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C1 through C4.]
| 269-628-2 | 68308-08-7 |
F+; R12
Carc. Cat. 1; R45
Muta. Cat. 2; R46
|
F+; T
R: 45-46-12
S: 53-45
| | H K
| 649-261-00-8 |
Gasoline, natural;
Low boiling point naphtha;
[A complex combination of hydrocarbons separated from natural gas by processes such as refrigeration or absorption. It consists predominantly of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C4 through C8 and boiling in the range of approximately minus 20 °C to 120 °C (–4 °F to 248 °F).]
| 232-349-1 | 8006-61-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-262-00-3 |
Naphtha;
Low boiling point naphtha;
[Refined, partly refined, or unrefined petroleum products produced by the distillation of natural gas. It consists of hydrocarbons having carbon numbers predominantly in the range of C5 through C6 and boiling in the range of approximately 100 °C to 200 °C (212 °F to 392 °F).]
| 232-443-2 | 8030-30-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-263-00-9 |
Ligroine;
Low boiling point naphtha;
[A complex combination of hydrocarbons obtained by the fractional distillation of petroleum. This fraction boils in a range of approximately 20 °C to 135 °C (58 °F to 275 °F).]
| 232-453-7 | 8032-32-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-264-00-4 |
Naphtha (petroleum), heavy straight-run;
Low boiling point naphtha;
[A complex combination of hydrocarbons produced by distillation of crude oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C6 through C12 and boiling in the range of approximately 65 °C to 230 °C (149 °F to 446 °F).]
| 265-041-0 | 64741-41-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-265-00-X |
Naphtha (petroleum), full-range straight-run;
Low boiling point naphtha;
[A complex combination of hydrocarbons produced by distillation of crude oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately –20 °C to 220 °C (–4 °F to 428 °F).]
| 265-042-6 | 64741-42-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-266-00-5 |
Naphtha (petroleum), light straight-run;
Low boiling point naphtha;
[A complex combination of hydrocarbons produced by distillation of crude oil. It consists predominantly of aliphatic hydrocarbons having carbon numbers predominantly in the range of C4 through C10 and boiling in the range of approximately –20 °C to 180 °C (–4 °F to 356 °F).]
| 265-046-8 | 64741-46-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-267-00-0 |
Solvent naphtha (petroleum), light aliph.;
Low boiling point naphtha;
[A complex combination of hydrocarbons obtained from the distillation of crude oil or natural gasoline. It consists predominantly of saturated hydrocarbons having carbon numbers predominantly in the range of C5 through C10 and boiling in the range of approximately 35 °C to 160 °C (95 °F to 320 °F).]
| 265-192-2 | 64742-89-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-268-00-6 |
Distillates (petroleum), straight-run light;
Low boiling point naphtha;
[A complex combination of hydrocarbons produced by the distillation of crude oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C2 through C7 and boiling in the range of approximately –88 °C to 99 °C (–127 °F to 210 °F).]
| 270-077-5 | 68410-05-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-269-00-1 |
Gasoline, vapor-recovery;
Low boiling point naphtha;
[A complex combination of hydrocarbons separated from the gases from vapor recovery systems by cooling. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately –20 °C to 196 °C(-4 °F to 384 °F).]
| 271-025-4 | 68514-15-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-270-00-7 |
Gasoline, straight-run, topping-plant;
Low boiling point naphtha;
[A complex combination of hydrocarbons produced from the topping plant by the distillation of crude oil. It boils in the range of approximately 36,1 °C to 193,3 °C (97 °F to 380 °F).]
| 271-727-0 | 68606-11-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-271-00-2 |
Naphtha (petroleum), unsweetened;
Low boiling point naphtha;
[A complex combination of hydrocarbons produced from the distillation of naphtha streams from various refinery processes. It consists of hydrocarbons having carbon numbers predominantly in the range of C5 through C12 and boiling in the range of approximately 0 °C to 230 °C (25 °F to 446 °F).]
| 272-186-3 | 68783-12-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-272-00-8 |
Distillates (petroleum), light straight-run gasoline fractionation stabilizer overheads;
Low boiling point naphtha;
[A complex combination of hydrocarbons obtained by the fractionation of light straight-run gasoline. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C3 through C6.]
| 272-931-2 | 68921-08-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-273-00-3 |
Naphtha (petroleum), heavy straight run, arom.-contg.;
Low boiling point naphtha;
[A complex combination of hydrocarbons obtained from a distillation process of crude petroleum. It consists predominantly of hydrocarbons having carbon numbers in the range of C8 through C12 and boiling in the range of approximately 130 °C to 210 °C (266 °F to 410 °F).]
| 309-945-6 | 101631-20-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-274-00-9 |
Naphtha (petroleum), full-range alkylate;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons produced by distillation of the reaction products of isobutane with monoolefinic hydrocarbons usually ranging in carbon numbers from C3 through C5 It consists of predominantly branched chain saturated hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 90 °C to 220 °C (194 °F to 428 °F).]
| 265-066-7 | 64741-64-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-275-00-4 |
Naphtha (petroleum), heavy alkylate;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons produced by distillation of the reaction products of isobutane with monoolefinic hydrocarbons usually ranging in carbon numbers from C3 to C5. It consists of predominantly branched chain saturated hydrocarbons having carbon numbers predominantly in the range of C9 through C12 and boiling in the range of approximately 150 °C to 220 °C (302 °F to 428 °F).]
| 265-067-2 | 64741-65-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-276-00-X |
Naphtha (petroleum), light alkylate;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons produced by distillation of the reaction products of isobutane with monoolefinic hydrocarbons usually ranging in carbon numbers from C3 through C5. It consists of predominantly branched chain saturated hydrocarbons having carbon numbers predominantly in the range of C7 through C10 and boiling in the range of approximately 90 °C to 160 °C (194 °F to 320 °F).]
| 265-068-8 | 64741-66-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-277-00-5 |
Naphtha (petroleum), isomerization;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained from catalytic isomerization of straight chain paraffinic C4 through C6 hydrocarbons. It consists predominantly of saturated hydrocarbons such as isobutane, isopentane, 2,2-dimethylbutane, 2-methylpentane, and 3-methylpentane.]
| 265-073-5 | 64741-70-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-278-00-0 |
Naphtha (petroleum), solvent-refined light;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained as the raffinate from a solvent extraction process. It consists predominantly of aliphatic hydrocarbons having carbon numbers predominantly in the range of C5 through C11 and boiling in the range of approximately 35 °C to 190 °C (95 °F to 374 °F).]
| 265-086-6 | 64741-84-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-279-00-6 |
Naphtha (petroleum), solvent-refined heavy;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained as the raffinate from a solvent extraction process. It consists predominantly of aliphatic hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 90 °C to 230 °C (194 °F to 446 °F).]
| 265-095-5 | 64741-92-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-280-00-1 |
Raffinates (petroleum), catalytic reformer ethylene glycol-water countercurrent exts.;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained as the raffinate from the UDEX extraction process on the catalytic reformer stream. It consists of saturated hydrocarbons having carbon numbers predominantly in the range of C6 through C9.]
| 270-088-5 | 68410-71-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-281-00-7 |
Raffinates (petroleum), reformer, Lurgi unit-sepd.;
Low boiling point modified naphtha;
[The complex combination of hydrocarbons obtained as a raffinate from a Lurgi separation unit. It consists predominantly of non-aromatic hydrocarbons with various small amounts of aromatic hydrocarbons having carbon numbers predominantly in the range of C6 through C8.]
| 270-349-3 | 68425-35-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-282-00-2 |
Naphtha (petroleum), full-range alkylate, butane-contg.;
Low boiling point modified naphta;
[A complex combination of hydrocarbons produced by the distillation of the reaction products of isobutane with monoolefinic hydrocarbons usually ranging in carbon numbers from C3 through C5. It consists of predominantly branched chain saturated hydrocarbons having carbon numbers predominantly in the range of C7 through C12 with some butanes and boiling in the range of approximately 35 °C to 200 °C (95 °F to 428 °F).]
| 271-267-0 | 68527-27-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-283-00-8 |
Distillates (petroleum), naphtha steam cracking-derived, solvent-refined light hydrotreated;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained as the raffinates from a solvent extraction process of hydrotreated light distillate from steam-cracked naphtha.]
| 295-315-5 | 91995-53-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-284-00-3 |
Naphtha (petroleum), C4-12, butane-alkylate, isooctane-rich;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained by alkylation of butanes. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C4 through C12, rich in isooctane, and boiling in the range of approximately 35 °C to 210 °C (95 °F to 410 °F).]
| 295-430-0 | 92045-49-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-285-00-9 |
Hydrocarbons, hydrotreated light naphtha distillates, solvent-refined;
Low boiling point modified naphtha;
[A combination of hydrocarbons obtained from the distillation of hydrotreated naphtha followed by a solvent extraction and distillation process. It consists predominantly of saturated hydrocarbons boiling in the range of approximately 94 °C to 99 °C (201 °F to 210 °F).]
| 295-436-3 | 92045-55-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-286-00-4 |
Naphtha (petroleum), isomerization, C6-fraction;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained by distillation of a gasoline which has been catalytically isomerized. It consists predominantly of hexane isomers boiling in the range of approximately 60 °C to 66 °C (140 °F to 151 °F).]
| 295-440-5 | 92045-58-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-287-00-X |
Hydrocarbons, C6-7, naphtha-cracking, solvent-refined;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained by the sorption of benzene from a catalytically fully hydrogenated benzene-rich hydrocarbon cut that was distillatively obtained from prehydrogenated cracked naphtha. It consists predominantly of paraffinic and naphthenic hydrocarbons having carbon numbers predominantly in the range of C6 through C7 and boiling in the range of approximately 70 °C to 100 °C (158 °F to 212 °F).]
| 295-446-8 | 92045-64-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-288-00-5 |
Hydrocarbons, C6-rich, hydrotreated light naphtha distillates, solvent-refined;
Low boiling point modified naphtha;
[A complex combination of hydrocarbons obtained by distillation of hydrotreated naphtha followed by solvent extraction. It consists predominantly of saturated hydrocarbons and boiling in the range of approximately 65 °C to 70 °C (149 °F to 158 °F).]
| 309-871-4 | 101316-67-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-289-00-0 |
Naphtha (petroleum), heavy catalytic cracked;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons produced by a distillation of products from a catalytic cracking process. It consists of hydrocarbons having carbon numbers predominantly in the range of C6 through C12 and boiling in the range of approximately 65 °C to 230 °C (148 °F to 446 °F). It contains a relatively large proportion of unsaturated hydrocarbons.]
| 265-055-7 | 64741-54-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-290-00-6 |
Naphtha (petroleum), light catalytic cracked;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons produced by the distillation of products from a catalytic cracking process. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately –20 °C to 190 °C (–4 °F to 374 °F). It contains a relatively large proportion of unsaturated hydrocarbons.]
| 265-056-2 | 64741-55-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-291-00-1 |
Hydrocarbons, C3-11, catalytic cracker distillates;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons produced by the distillations of products from a catalytic cracking process. It consists of hydrocarbons having carbon numbers predominantly in the range of C3 through C11 and boiling in a range approximately up to 204 °C (400 °F).]
| 270-686-6 | 68476-46-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-292-00-7 |
Naphtha (petroleum), catalytic cracked light distd.;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons produced by the distillation of products from a catalytic cracking process. It consists of hydrocarbons having carbon numbers predominantly in the range of C1 through C5.]
| 272-185-8 | 68783-09-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-293-00-2 |
Distillates (petroleum), naphtha steam cracking-derived, hydrotreated light arom.;
Low boiling point cat-cracked naphtha.;
[A complex combination of hydrocarbons obtained by treating a light distillate from steam-cracked naphtha. It consists predominantly of aromatic hydrocarbons.]
| 295-311-3 | 91995-50-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-294-00-8 |
Naphtha (petroleum), heavy catalytic cracked, sweetened;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons obtained by subjecting a catalytic cracked petroleum distillate to a sweetening process to convert mercaptans or to remove acidic impurities. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C6 through C12 and boiling in the range of approximately 60 °C to 200 °C (140 °F to 392 °F).]
| 295-431-6 | 92045-50-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-295-00-3 |
Naphtha (petroleum), light catalytic cracked sweetened;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons obtained by subjecting naphtha from a catalytic cracking process to a sweetening process to convert mercaptans or to remove acidic impurities. It consists predominantly of hydrocarbons boiling in a range of approximately 35 °C to 210 °C (95 °F to 410 °F).]
| 295-441-0 | 92045-59-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-296-00-9 |
Hydrocarbons, C8-12, catalytic-cracking, chem. neutralized;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons produced by the distillation of a cut from the catalytic cracking process, having undergone an alkaline washing. It consists predominantly of hydrocarbons having carbon numbers in the range of C8 through C12 and boiling in the range of approximately 130 °C to 210 °C (266 °F to 410 °F).]
| 295-794-0 | 92128-94-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-297-00-4 |
Hydrocarbons, C8-12, catalytic cracker distillates;
Low boiling point cat-cracked naphtha;
[A complex combination of hydrocarbons obtained by distillation of products from a catalytic cracking process. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C8 through C12 and boiling in the range of approximately 140 °C to 210 °C (284 °F to 410 °F).]
| 309-974-4 | 101794-97-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-298-00-X |
Hydrocarbons, C8-12, catalytic cracking, chem. neutralized, sweetened;
Low boiling point cat-cracked naphtha
| 309-987-5 | 101896-28-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-299-00-5 |
Naphtha (petroleum), light catalytic reformed;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons produced from the distillation of products from a catalytic reforming process. It consists of hydrocarbons having carbon numbers predominantly in the range of C5 through C11 and boiling in the range of approximately 35 °C to 190 °C (95 °F to 374 °F). It contains a relatively large proportion of aromatic and branched chain hydrocarbons. This stream may contain 10 vol. % or more benzene.]
| 265-065-1 | 64741-63-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-300-00-9 |
Naphtha (petroleum), heavy catalytic reformed;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons produced from the distillation of products from a catalytic reforming process. It consists of predominantly aromatic hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 90 °C to 230 °C (194 °F to 446 °F).]
| 265-070-9 | 64741-68-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-301-00-4 |
Distillates (petroleum), catalytic reformed depentanizer;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons from the distillation of products from a catalytic reforming process. It consists predominantly of aliphatic hydrocarbons having carbon numbers predominantly in the range of C3 through C6 and boiling in the range of approximately –49 °C to 63 °C (–57 °F to 145 °F).]
| 270-660-4 | 68475-79-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-302-00-X |
Hydrocarbons, C2-6, C6-8 catalytic reformer;
Low boiling point cat-reformed naphtha
| 270-687-1 | 68476-47-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-303-00-5 |
Residues (petroleum), C6-8 catalytic reformer;
Low boiling point cat-reformed naphtha;
[A complex residuum from the catalytic reforming of C6-8 feed. It consists of hydrocarbons having carbon numbers predominantly in the range of C2 through C6.]
| 270-794-3 | 68478-15-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-304-00-0 |
Naphtha (petroleum), light catalytic reformed, arom.-free;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons obtained from distillation of products from a catalytic reforming process. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 through C8 and boiling in the range of approximately 35 °C to 120 °C (95 °F to 248 °F). It contains a relatively large proportion of branched chain hydrocarbons with the aromatic components removed.]
| 270-993-5 | 68513-03-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-305-00-6 |
Distillates (petroleum), catalytic reformed straight-run naphtha overheads;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons obtained by the catalytic reforming of straight-run naphtha followed by the fractionation of the total effluent. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C6.]
| 271-008-1 | 68513-63-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-306-00-1 |
Petroleum products, hydrofiner-powerformer reformates;
Low boiling point cat-reformed naphtha;
[The complex combination of hydrocarbons obtained in a hydrofiner-powerformer process and boiling in a range of approximately 27 °C to 210 °C (80 °F to 410 °F).]
| 271-058-4 | 68514-79-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-307-00-7 |
Naphtha (petroleum), full-range reformed;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons produced by the distillation of the products from a catalytic reforming process. It consists of hydrocarbons having carbon numbers predominantly in the range of C5 through C12 and boiling in the range of approximately 35 °C to 230 °C (95 °F to 446 °F).]
| 272-895-8 | 68919-37-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-308-00-2 |
Naphtha (petroleum), catalytic reformed;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons produced by the distillation of products from a catalytic reforming process. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C12 and boiling in the range of approximately 30 °C to 220 °C (90 °F to 430 °F). It contains a relatively large proportion of aromatic and branched chain hydrocarbons. This stream may contain 10 vol. % or more benzene.]
| 273-271-8 | 68955-35-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-309-00-8 |
Distillates (petroleum), catalytic reformed hydrotreated light, C8-12 arom. fraction;
Low boiling point cat-reformed naphtha;
[A complex combination of alkylbenzenes obtained by the catalytic reforming of petroleum naphtha. It consists predominantly of alkylbenzenes having carbon numbers predominantly in the range of C8 through C10 and boiling in the range of approximately 160 °C to 180 °C (320 °F to 356 °F).]
| 285-509-8 | 85116-58-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-310-00-3 |
Aromatic hydrocarbons, C8, catalytic reforming-derived;
Low boiling point cat-reformed naphtha
| 295-279-0 | 91995-18-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-311-00-9 |
Aromatic hydrocarbons, C7-12, C8-rich;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons obtained by separation from the platformate-containing fraction. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C7 through C12 (primarily C8) and can contain nonaromatic hydrocarbons, both boiling in the range of approximately 130 °C to 200 °C (266 °F to 392 °F).]
| 297-401-8 | 93571-75-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-312-00-4 |
Gasoline, C5-11, high-octane stabilised reformed;
Low boiling point cat-reformed naphtha;
[A complex high octane combination of hydrocarbons obtained by the catalytic dehydrogenation of a predominantly naphthenic naphtha. It consists predominantly of aromatics and non-aromatics having carbon numbers predominantly in the range of C5 through C11 and boiling in the range of approximately 45 °C to 185 °C (113 °F to 365 °F).]
| 297-458-9 | 93572-29-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-313-00-X |
Hydrocarbons, C7-12, C≥9-arom.-rich, reforming heavy fraction;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons obtained by separation from the platformate-containing fraction. It consists predominantly of nonaromatic hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 120 °C to 210 °C (248 °F to 380 °F) and C9 and higher aromatic hydrocarbons.]
| 297-465-7 | 93572-35-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-314-00-5 |
Hydrocarbons, C5-11, nonaroms.-rich, reforming light fraction;
Low boiling point cat-reformed naphtha;
[A complex combination of hydrocarbons obtained by separation from the platformate-containing fraction. It consists predominantly of nonaromatic hydrocarbons having carbon numbers predominantly in the range of C5 through C11 and boiling in the range of approximately 35 °C to 125 °C (94 °F to 257 °F), benzene and toluene.]
| 297-466-2 | 93572-36-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-316-00-6 |
Naphtha (petroleum), light thermal cracked;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons from distillation of products from a thermal cracking process. It consists predominantly of unsaturated hydrocarbons having carbon numbers predominantly in the range of C4 through C8 and boiling in the range of approximately –10 °C to 130 °C (14 °F to 266 °F).]
| 265-075-6 | 64741-74-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-317-00-1 |
Naphtha (petroleum), heavy thermal cracked;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons from distillation of the products from a thermal cracking process. It consists predominantly of unsaturated hydrocarbons having carbon numbers predominantly in the range of C6 through C12 and boiling in the range of approximately 65 °C to 220 °C (148 °F to 428 °F).]
| 265-085-0 | 64741-83-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-318-00-7 |
Distillates (petroleum), heavy arom.;
Low boiling point thermally cracked naphtha;
[The complex combination of hydrocarbons from the distillation of the products from the thermal cracking of ethane and propane. This higher boiling fraction consists predominantly of C5-7 aromatic hydrocarbons with some unsaturated aliphatic hydrocarbons having carbon number predominantly of C5. This stream may contain benzene.]
| 267-563-4 | 67891-79-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-319-00-2 |
Distillates (petroleum), light arom.;
Low boiling point thermally cracked naphtha;
[The complex combination of hydrocarbons from the distillation of the products from the thermal cracking of ethane and propane. This lower boiling fraction consists predominantly of C5-7 aromatic hydrocarbons with some unsaturated aliphatic hydrocarbons having a carbon number predominantly of C5. This stream may contain benzene.]
| 267-565-5 | 67891-80-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-320-00-8 |
Distillates (petroleum), naphtha-raffinate pyrolyzate-derived, gasoline-blending;
Low boiling point thermally cracked naphtha;
[The complex combination of hydrocarbons obtained by the pyrolysis fractionation at 816 °C (1 500 °F) of naphtha and raffinate. It consists predominantly of hydrocarbons having a carbon number of C9 and boiling at approximately 204 °C (400 °F).]
| 270-344-6 | 68425-29-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-321-00-3 |
Aromatic hydrocarbons, C6-8, naphtha-raffinate pyrolyzate-derived;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons obtained by the fractionation pyrolysis at 816 °C (1 500 °F) of naphtha and raffinate. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C6 through C8, including benzene.]
| 270-658-3 | 68475-70-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-322-00-9 |
Distillates (petroleum), thermal cracked naphtha and gas oil;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons produced by distillation of thermally cracked naphtha and/or gas oil. It consists predominantly of olefinic hydrocarbons having a carbon number of C5 and boiling in the range of approximately 33 °C to 60 °C (91 °F to 140 °F).]
| 271-631-9 | 68603-00-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-323-00-4 |
Distillates (petroleum), thermal cracked naphtha and gas oil, C5-dimer-contg.;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons produced by the extractive distillation of thermal cracked naphtha and/or gas oil. It consists predominantly of hydrocarbons having a carbon number of C5 with some dimerized C5 olefins and boiling in the range of approximately 33 °C to 184 °C (91 °F to 363 °F).]
| 271-632-4 | 68603-01-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-324-00-X |
Distillates (petroleum), thermal cracked naphtha and gas oil, extractive;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons produced by the extractive distillation of thermal cracked naphtha and/or gas oil. It consists of paraffinic and olefinic hydrocarbons, predominantly isoamylenes such as 2-methyl-1-butene and 2-methyl-2-butene and boiling in the range of approximately 31 °C to 40 °C (88 °F to 104 °F).]
| 271-634-5 | 68603-03-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-325-00-5 |
Distillates (petroleum), light thermal cracked, debutanized arom.;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons produced by the distillation of products from a thermal cracking process. It consists predominantly of aromatic hydrocarbons, primarily benzene.]
| 273-266-0 | 68955-29-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-326-00-0 |
Naphtha (petroleum), light thermal cracked, sweetened;
Low boiling point thermally cracked naphtha;
[A complex combination of hydrocarbons obtained by subjecting a petroleum distillate from the high temperature thermal cracking of heavy oil fractions to a sweetening process to convert mercaptans. It consists predominantly of aromatics, olefins and saturated hydrocarbons boiling in the range of approximately 20 °C to 100 °C (68 °F to 212 °F).]
| 295-447-3 | 92045-65-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-327-00-6 |
Naphtha (petroleum), hydrotreated heavy;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by treating a petroleum fraction with hydrogen in the presence of a catalyst. It consists of hydrocarbons having carbon numbers predominantly in the range of C6 through C13 and boiling in the range of approximately 65 °C to 230 °C (149 °F to 446 °F).]
| 265-150-3 | 64742-48-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-328-00-1 |
Naphtha (petroleum), hydrotreated light;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by treating a petroleum fraction with hydrogen in the presence of a catalyst. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately minus 20 °C to 190 °C (–4 °F to 374 °F).]
| 265-151-9 | 64742-49-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-329-00-7 |
Naphtha (petroleum), hydrodesulfurized light;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained from a catalytic hydrodesulfurization process. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately –20 °C to 190 °C (–4 °F to 374 °F).]
| 265-178-6 | 64742-73-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-330-00-2 |
Naphtha (petroleum), hydrodesulfurized heavy;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained from a catalytic hydrodesulfurization process. It consists of hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 90 °C to 230 °C (194 °F to 446 °F).]
| 265-185-4 | 64742-82-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-331-00-8 |
Distillates (petroleum), hydrotreated middle, intermediate boiling;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by the distillation of products from a middle distillate hydrotreating process. It consists of hydrocarbons having carbon numbers predominantly in the range of C5 through C10 and boiling in the range of approximately 127 °C to 188 °C (262 °F to 370 °F).]
| 270-092-7 | 68410-96-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-332-00-3 |
Distillates (petroleum), light distillate hydrotreating process, low-boiling;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by the distillation of products from the light distillate hydrotreating process. It consists of hydrocarbons having carbon numbers predominantly in the range of C6 through C9 and boiling in the range of approximately 3 °C to 194 °C (37 °F to 382 °F).]
| 270-093-2 | 68410-97-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-333-00-9 |
Distillates (petroleum), hydrotreated heavy naphtha, deisohexanizer overheads;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by distillation of the products from a heavy naphtha hydrotreating process. It consists of hydrocarbons having carbon numbers predominantly in the range of C3 through C6 and boiling in the range of approximately –49 °C to 68 °C (–57 °F to 155 °F).]
| 270-094-8 | 68410-98-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-334-00-4 |
Solvent naphtha (petroleum), light arom., hydrotreated;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by treating a petroleum fraction with hydrogen in the presence of a catalyst. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C8 through C10 and boiling in the range of approximately 135 °C to 210 °C (275 °F to 410 °F).]
| 270-988-8 | 68512-78-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-335-00-X |
Naphtha (petroleum), hydrodesulfurized thermal cracked light;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by fractionation of hydrodesulfurized thermal cracker distillate. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 to C11 and boiling in the range of approximately 23 °C to 195 °C (73 °F to 383 °F).]
| 285-511-9 | 85116-60-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-336-00-5 |
Naphtha (petroleum), hydrotreated light, cycloalkane-contg.;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained from the distillation of a petroleum fraction. It consists predominantly of alkanes and cycloalkanes boiling in the range of approximately –20 °C to 190 °C (–4 °F to 374 °F).]
| 285-512-4 | 85116-61-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-337-00-0 |
Naphtha (petroleum), heavy steam-cracked, hydrogenated;
Low boiling point hydrogen treated naphtha
| 295-432-1 | 92045-51-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-338-00-6 |
Naphtha (petroleum), hydrodesulfurized full-range;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained from a catalytic hydrodesulfurization process. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately 30 °C to 250 °C (86 °F to 482 °F).]
| 295-433-7 | 92045-52-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-339-00-1 |
Naphtha (petroleum), hydrotreated light steam-cracked;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by treating a petroleum fraction, derived from a pyrolysis process, with hydrogen in the presence of a catalyst. It consists predominantly of unsaturated hydrocarbons having carbon numbers predominantly in the range of C5 through C11 and boiling in the range of approximately 35 °C to 190 °C (95 °F to 374 °F).]
| 295-438-4 | 92045-57-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-340-00-7 |
Hydrocarbons, C4-12, naphtha-cracking, hydrotreated;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by distillation from the product of a naphtha steam cracking process and subsequent catalytic selective hydrogenation of gum formers. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C12 and boiling in the range of approximately 30 °C to 230 °C (86 °F to 446 °F).]
| 295-443-1 | 92045-61-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-341-00-2 |
Solvent naphtha (petroleum), hydrotreated light naphthenic;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained by treating a petroleum fraction with hydrogen in the presence of a catalyst. It consists predominantly of cycloparaffinic hydrocarbons having carbon numbers predominantly in the range of C6 through C7 and boiling in the range of approximately 73 °C to 85 °C (163 °F to 185 °F).]
| 295-529-9 | 92062-15-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-342-00-8 |
Naphtha (petroleum), light steam-cracked, hydrogenated;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons produced from the separation and subsequent hydrogenation of the products of a steam-cracking process to produce ethylene. It consists predominantly of saturated and unsaturated paraffins, cyclic paraffins and cyclic aromatic hydrocarbons having carbon numbers predominantly in the range of C4 through C10 and boiling in the range of approximately 50 °C to 200 °C (122 °F to 392 °F). The proportion of benzene hydrocarbons may vary up to 30 wt. % and the stream may also contain small amounts of sulfur and oxygenated compounds.]
| 296-942-7 | 93165-55-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-343-00-3 |
Hydrocarbons, C6-11, hydrotreated, dearomatized;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained as solvents which have been subjected to hydrotreatment in order to convert aromatics to naphthenes by catalytic hydrogenation.]
| 297-852-0 | 93763-33-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-344-00-9 |
Hydrocarbons, C9-12, hydrotreated, dearomatized;
Low boiling point hydrogen treated naphtha;
[A complex combination of hydrocarbons obtained as solvents which have been subjected to hydrotreatment in order to convert aromatics to naphthenes by catalytic hydrogenation.]
| 297-853-6 | 93763-34-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-345-00-4 |
Stoddard solvent;
Low boiling point naphtha - unspecified;
[A colorless, refined petroleum distillate that is free from rancid or objectionable odors and that boils in a range of approximately 148,8 °C to 204,4 °C. (300 °F to 400 °F).]
| 232-489-3 | 8052-41-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-346-00-X |
Natural gas condensates (petroleum);
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons separated as a liquid from natural gas in a surface separator by retrograde condensation. It consists mainly of hydrocarbons having carbon numbers predominantly in the range of C2 to C20. It is a liquid at atmospheric temperature and pressure.]
| 265-047-3 | 64741-47-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-347-00-5 |
Natural gas (petroleum), raw liq. mix;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons separated as a liquid from natural gas in a gas recycling plant by processes such as refrigeration or absorption. It consists mainly of saturated aliphatic hydrocarbons having carbon numbers in the range of C2 through C8.]
| 265-048-9 | 64741-48-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-348-00-0 |
Naphtha (petroleum), light hydrocracked;
Low boiling naphtha - unspecified;
[A complex combination of hydrocarbons from distillation of the products from a hydrocracking process. It consists predominantly of saturated hydrocarbons having carbon numbers predominantly in the range of C4 through C10, and boiling in the range of approximately –20 °C to 180 °C (–4 °F to 356 °F).]
| 265-071-4 | 64741-69-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-349-00-6 |
Naphtha (petroleum), heavy hydrocracked;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons from distillation of the products from a hydrocracking process. It consists predominantly of saturated hydrocarbons having carbon numbers predominantly in the range of C6 through C12, and boiling in the range of approximately 65 °C to 230 °C (148 °F to 446 °F).]
| 265-079-8 | 64741-78-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-350-00-1 |
Naphtha (petroleum), sweetened;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by subjecting a petroleum naphtha to a sweetening process to convert mercaptans or to remove acidic impurities. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C12 and boiling in the range of approximately –10 °C to 230 °C (14 °F to 446 °F).]
| 265-089-2 | 64741-87-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-351-00-7 |
Naphtha (petroleum), acid-treated;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained as a raffinate from a sulfuric acid treating process. It consists of hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 90 °C to 230 °C (194 °F to 446 °F).]
| 265-115-2 | 64742-15-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-352-00-2 |
Naphtha (petroleum), chemically neutralized heavy;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by a treating process to remove acidic materials. It consists of hydrocarbons having carbon numbers predominantly in the range of C6 through C12 and boiling in the range of approximately 65 °C to 230 °C (149 °F to 446 °F).]
| 265-122-0 | 64742-22-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-353-00-8 |
Naphtha (petroleum), chemically neutralized light;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by a treating process to remove acidic materials. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately –20 °C to 190 °C (–4 °F to 374 °F).]
| 265-123-6 | 64742-23-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-354-00-3 |
Naphtha (petroleum), catalytic dewaxed;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from the catalytic dewaxing of a petroleum fraction. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 through C12 and boiling in the range of approximately 35 °C to 230 °C (95 °F to 446 °F).]
| 265-170-2 | 64742-66-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-355-00-9 |
Naphtha (petroleum), light steam-cracked;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the distillation of the products from a steam cracking process. It consists predominantly of unsaturated hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately minus 20 °C to 190 °C (–4 °F to 374 °F). This stream is likely to contain 10 vol. % or more benzene.]
| 265-187-5 | 64742-83-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-356-00-4 |
Solvent naphtha (petroleum), light arom.;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from distillation of aromatic streams. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C8 through C10 and boiling in the range of approximately 135 °C to 210 °C (275 °F to 410 °F).]
| 265-199-0 | 64742-95-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-357-00-X |
Aromatic hydrocarbons, C6-10, acid-treated, neutralized;
Low boiling point naphtha - unspecified
| 268-618-5 | 68131-49-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-358-00-5 |
Distillates (petroleum), C3-5, 2-methyl-2-butene-rich;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons from the distillation of hydrocarbons usually ranging in carbon numbers from C3 through C5, predominantly isopentane and 3-methyl-1-butene. It consists of saturated and unsaturated hydrocarbons having carbon numbers in the range of C3 through C5, predominantly 2-methyl-2-butene.]
| 270-725-7 | 68477-34-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-359-00-0 |
Distillates (petroleum), polymd. steam-cracked petroleum distillates, C5-12 fraction;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from the distillation of polymerized steam-cracked petroleum distillate. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 through C12.]
| 270-735-1 | 68477-50-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-360-00-6 |
Distillates (petroleum), steam-cracked, C5-12 fraction;
Low boiling point naphtha - unspecified;
[A complex combination of organic compounds obtained by the distillation of products from a steam cracking process. It consists of unsaturated hydrocarbons having carbon numbers predominantly in the range of C5 through C12.]
| 270-736-7 | 68477-53-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-361-00-1 |
Distillates (petroleum), steam-cracked, C5-10 fraction, mixed with light steam-cracked petroleum naphtha C5 fraction;
Low boiling point naphtha - unspecified
| 270-738-8 | 68477-55-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-362-00-7 |
Extracts (petroleum), cold-acid, C4-6;
Low boiling point naphtha - unspecified;
[A complex combination of organic compounds produced by cold acid unit extraction of saturated and unsaturated aliphatic hydrocarbons usually ranging in carbon numbers from C3 through C6, predominantly pentanes and amylenes. It consists predominantly of saturated and unsaturated hydrocarbons having carbon numbers in the range of C4 through C6, predominantly C5.]
| 270-741-4 | 68477-61-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-363-00-2 |
Distillates (petroleum), depentanizer overheads;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from a catalytic cracked gas stream. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C4 through C6.]
| 270-771-8 | 68477-89-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-364-00-8 |
Residues (petroleum), butane splitter bottoms;
Low boiling point naphtha - unspecified;
[A complex residuum from the distillation of butane stream. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C4 through C6.]
| 270-791-7 | 68478-12-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-365-00-3 |
Residual oils (petroleum), deisobutanizer tower;
Low boiling point naphtha - unspecified;
[A complex residuum from the atmospheric distillation of the butane-butylene stream. It consists of aliphatic hydrocarbons having carbon numbers predominantly in the range of C4 through C6.]
| 270-795-9 | 68478-16-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-366-00-9 |
Naphtha (petroleum), full-range coker;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by the distillation of products from a fluid coker. It consists predominantly of unsaturated hydrocarbons having carbon numbers predominantly in the range of C4 through C15 and boiling in the range of approximately 43 °C to 250 °C (110 °F-500 °F).]
| 270-991-4 | 68513-02-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-367-00-4 |
Naphtha (petroleum), steam-cracked middle arom.;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by the distillation of products from a steam-cracking process. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 130 °C to 220 °C (266 °F to 428 °F).]
| 271-138-9 | 68516-20-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-368-00-X |
Naphtha (petroleum), clay-treated full-range straight-run;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons resulting from treatment of full-range straight-run naphtha with natural or modified clay, usually in a percolation process to remove the trace amounts of polar compounds and impurities present. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately –20 °C to 220 °C (–4 °F to 429 °F).]
| 271-262-3 | 68527-21-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-369-00-5 |
Naphtha (petroleum), clay-treated light straight-run;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons resulting from treatment of light straight-run naphtha with a natural or modified clay, usually in a percolation process to remove the trace amounts of polar compounds and impurities present. It consists of hydrocarbons having carbon numbers predominantly in the range of C7 through C10 and boiling in the range of approximately 93 °C to 180 °C (200 °F to 356 °F).]
| 271-263-9 | 68527-22-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-370-00-0 |
Naphtha (petroleum), light steam-cracked arom.;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by distillation of products from a steam-cracking process. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C7 through C9 and boiling in the range of approximately 110 °C to 165 °C (230 °F to 329 °F).]
| 271-264-4 | 68527-23-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-371-00-6 |
Naphtha (petroleum), light steam-cracked, debenzenized;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by distillation of products from a steam-cracking process. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C4 through C12 and boiling in the range of approximately 80 °C to 218 °C (176 °F to 424 °F).]
| 271-266-5 | 68527-26-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-372-00-1 |
Naphtha (petroleum), arom.-contg.;
Low boiling point naphtha - unspecified
| 271-635-0 | 68603-08-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-373-00-7 |
Gasoline, pyrolysis, debutanizer bottoms;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from the fractionation of depropanizer bottoms. It consists of hydrocarbons having carbon numbers predominantly greater than C5.]
| 271-726-5 | 68606-10-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-374-00-2 |
Naphtha (petroleum), light, sweetened;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by subjecting a petroleum distillate to a sweetening process to convert mercaptans or to remove acidic impurities. It consists predominantly of saturated and unsaturated hydrocarbons having carbon numbers predominantly in the range of C3 through C6 and boiling in the range of approximately –20 °C to 100 °C (–4 °F to 212 °F).]
| 272-206-0 | 68783-66-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-375-00-8 |
Natural gas condensates;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons separated and/or condensed from natural gas during transportation and collected at the wellhead and/or from the production, gathering, transmission, and distribution pipelines in deeps, scrubbers, etc. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C2 through C8.]
| 272-896-3 | 68919-39-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-376-00-3 |
Distillates (petroleum), naphtha unifiner stripper;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons produced by stripping the products from the naphtha unifiner. It consists of saturated aliphatic hydrocarbons having carbon numbers predominantly in the range of C2 through C6.]
| 272-932-8 | 68921-09-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-377-00-9 |
Naphtha (petroleum), catalytic reformed light, arom.-free fraction;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons remaining after removal of aromatic compounds from catalytic reformed light naphtha in a selective absorption process. It consists predominantly of paraffinic and cyclic compounds having carbon numbers predominantly in the range of C5 to C8 and boiling in the range of approximately 66 °C to 121 °C (151 °F to 250 °F).]
| 285-510-3 | 85116-59-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-378-00-4 |
Gasoline;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons consisting primarily of paraffins, cycloparaffins, aromatic and olefinic hydrocarbons having carbon numbers predominantly greater than C3 and boiling in the range of 30 °C to 260 °C (86 °F to 500 °F).]
| 289-220-8 | 86290-81-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-379-00-X |
Aromatic hydrocarbons, C7-8, dealkylation products, distn. residues;
Low boiling point naphtha - unspecified
| 292-698-0 | 90989-42-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-380-00-5 |
Hydrocarbons, C4-6, depentanizer lights, arom. hydrotreater;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained as first runnings from the depentanizer column before hydrotreatment of the aromatic charges. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C4 through C6, predominantly pentanes and pentenes, and boiling in the range of approximately 25 °C to 40 °C (77 °F to 104 °F).]
| 295-298-4 | 91995-38-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-381-00-0 |
Distillates (petroleum), heat-soaked steam-cracked naphtha, C5-rich;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by distillation of heat-soaked steam-cracked naphtha. It consists predominantly of hydrocarbons having carbon numbers in the range of C4 through C6, predominantly C5.]
| 295-302-4 | 91995-41-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-382-00-6 |
Extracts (petroleum), catalytic reformed light naphtha solvent;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained as the extract from the solvent extraction of a catalytically reformed petroleum cut. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C7 through C8 and boiling in the range of approximately 100 °C to 200 °C (212 °F to 392 °F).]
| 295-331-2 | 91995-68-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-383-00-1 |
Naphtha (petroleum), hydrodesulfurized light, dearomatized;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by distillation of hydrodesulfurized and dearomatized light petroleum fractions. It consists predominantly of C7 paraffins and cycloparaffins boiling in a range of approximately 90 °C to 100 °C (194 °F to 212 °F).]
| 295-434-2 | 92045-53-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-384-00-7 |
Naphtha (petroleum), light, C5-rich, sweetened;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by subjecting a petroleum naphtha to a sweetening process to convert mercaptans or to remove acidic impurities. It consists of hydrocarbons having carbon numbers predominantly in the range of C4 through C5, predominantly C5, and boiling in the range of approximately minus 10 °C to 35 °C (14 °F to 95 °F).]
| 295-442-6 | 92045-60-8 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-385-00-2 |
Hydrocarbons, C8-11, naphtha-cracking, toluene cut;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by distillation from prehydrogenated cracked naphtha. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C8 through C11 and boiling in the range of approximately 130 °C to 205 °C (266 °F to 401 °F).]
| 295-444-7 | 92045-62-0 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-386-00-8 |
Hydrocarbons, C4-11, naphtha-cracking, arom.-free;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from prehydrogenated cracked naphtha after distillative separation of benzene- and toluene-containing hydrocarbon cuts and a higher boiling fraction. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C4 through C11 and boiling in the range of approximately 30 °C to 205 °C (86 °F to 401 °F).]
| 295-445-2 | 92045-63-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-387-00-3 |
Naphtha (petroleum), light heat-soaked, steam-cracked;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the fractionation of steam cracked naphtha after recovery from a heat soaking process. It consists predominantly of hydrocarbons having a carbon number predominantly in the range of C4 through C6 and boiling in the range of approximately 0 °C to 80 °C (32 °F to 176 °F).]
| 296-028-8 | 92201-97-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-388-00-9 |
Distillates (petroleum), C6-rich;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained from the distillation of a petroleum feedstock. It consists predominantly of hydrocarbons having carbon numbers of C5 through C7, rich in C6, and boiling in the range of approximately 60 °C to 70 °C (140 °F to 158 °F).]
| 296-903-4 | 93165-19-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-389-00-4 |
Gasoline, pyrolysis, hydrogenated;
Low boiling point naphtha-unspecified;
[A distillation fraction from the hydrogenation of pyrolysis gasoline boiling in the range of approximately 20 °C to 200 °C (68 °F to 392 °F).]
| 302-639-3 | 94114-03-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-390-00-X |
Distillates (petroleum), steam-cracked, C8-12 fraction, polymd., distn. lights;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by distillation of the polymerized C8 through C12 fraction from steam-cracked petroleum distillates. It consists predominantly of aromatic hydrocarbons having carbon numbers predominantly in the range of C8 through C12.]
| 305-750-5 | 95009-23-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-391-00-5 |
Extracts (petroleum) heavy naphtha solvent, clay-treated;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the treatment of heavy naphthic solvent petroleum extract with bleaching earth. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C6 through C10 and boiling in the range of approximately 80 °C to 180 °C (175 °F to 356 °F).]
| 308-261-5 | 97926-43-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-392-00-0 |
Naphtha (petroleum), light steam-cracked, debenzenized, thermally treated;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the treatment and distillation of debenzenized light steam-cracked petroleum naphtha. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C7 through C12 and boiling in the range of approximately 95 °C to 200 °C (203 °F to 392 °F).]
| 308-713-1 | 98219-46-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-393-00-6 |
Naphtha (petroleum), light steam-cracked, thermally treated;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the treatment and distillation of light steam-cracked petroleum naphtha. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 through C6 and boiling in the range of approximately 35 °C to 80 °C (95 °F to 176 °F).]
| 308-714-7 | 98219-47-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-394-00-1 |
Distillates (petroleum), C7-9, C8-rich, hydrodesulfurized dearomatized;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the distillation of petroleum light fraction, hydrodesulfurized and dearomatized. It consists predominantly of hydrocarbons having carbon numbers in the range of C7 through C9, predominantly C8 paraffins and cycloparaffins, boiling in the range of approximately 120 °C to 130 °C (248 °F to 266 °F).]
| 309-862-5 | 101316-56-7 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-395-00-7 |
Hydrocarbons, C6-8, hydrogenated sorption-dearomatized, toluene raffination;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained during the sorptions of toluene from a hydrocarbon fraction from cracked gasoline treated with hydrogen in the presence of a catalyst. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C6 through C8 and boiling in the range of approximately 80 °C to 135 °C (176 °F to 275 °F).]
| 309-870-9 | 101316-66-9 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-396-00-2 |
Naphtha (petroleum), hydrodesulfurised full-range coker;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by fractionation from hydrodesulfurised coker distillate. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 to C11 and boiling in the range of approximately 23 °C to 196 °C (73 °F to 385 °F).]
| 309-879-8 | 101316-76-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-397-00-8 |
Naphtha (petroleum), sweetened light;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by subjecting a petroleum naphtha to a sweetening process to convert mercaptans or to remove acidic impurities. It consists predominantly of hydrocarbons having carbon numbers predominantly in the range of C5 through C8 and boiling in the range of approximately 20 °C to 130 °C (68 °F to 266 °F).]
| 309-976-5 | 101795-01-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-398-00-3 |
Hydrocarbons, C3-6, C5-rich, steam-cracked naphtha;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by distillation of steam-cracked naphtha. It consists predominantly of hydrocarbons having carbon numbers in the range of C3 through C6, predominantly C5.]
| 310-012-0 | 102110-14-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-399-00-9 |
Hydrocarbons, C5-rich, dicyclopentadiene-contg.;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by distillation of the products from a steam-cracking process. It consists predominantly of hydrocarbons having carbon numbers of C5 and dicyclopentadiene and boiling in the range of approximately 30 °C to 170 °C (86 °F to 338 °F).]
| 310-013-6 | 102110-15-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-400-00-2 |
Residues (petroleum), steam-cracked light, arom.;
Low boiling point naphtha - unspecified;
[A complex combination of hydrocarbons obtained by the distillation of the products of steam cracking or similar processes after taking off the very light products resulting in a residue starting with hydrocarbons having carbon numbers greater than C5. It consists predominantly of aromatic hydrocarbons having carbon numbers greater than C5 and boiling above approximately 40 °C (104 °F).]
| 310-057-6 | 102110-55-4 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-401-00-8 |
Hydrocarbons, C≥5, C5-6-rich;
Low boiling point naphtha - unspecified
| 270-690-8 | 68476-50-6 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-402-00-3 |
Hydrocarbons, C5-rich;
Low boiling point naphtha - unspecified
| 270-695-5 | 68476-55-1 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 649-403-00-9 |
Aromatic hydrocarbons, C8-10;
Low boiling point naphtha - unspecified
| 292-695-4 | 90989-39-2 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R65
|
T
R: 45-46-65
S: 53-45
| | H P
| 650-016-00-2 |
Mineral wool, with the exception of those specified elsewhere in this Annex;
[Man-made vitreous (silicate) fibres with random orientation with alkaline oxide and alkali earth oxide (Na2O+K2O+CaO+MgO+BaO) content greater than 18 % by weight]
| — | — | Carc. Cat. 3; R40 |
Xn
R: 40
S: (2-)36/37
| | AQR
| 650-017-00-8 |
Refractory Ceramic Fibres, Special Purpose Fibres, with the exception of those specified elsewhere in this Annex;
[Man-made vitreous (silicate) fibres with random orientation with alkaline oxide and alkali earth oxide (Na2O+K2O+CaO+ MgO+BaO) content less or equal to 18 % by weight]
| — | — | Carc. Cat. 2; R49 |
T
R: 49
S: 53-45
| | AR
ANNEXE V
| Numéro index | Identification chimique internationale | Numéros CE | Numéros CAS | Classification | Étiquetage | Limites de concentrations | Notes
| 003-003-00-5 |
(2-methylpropyl)lithium;
isobutyllithium
| 440-620-2 | 920-36-5 |
F; R15-17
R14
C; R35
R67
N; R50-53
|
F; C; N
R: 14/15-17-35-67-50/53
S: (1/2-)6-16-26-30-33-36/37/39-43-45-60-61
| |
| 005-007-00-2 |
boric acid; [1]
boric acid, crude natural, containing not more than 85 per cent of H3BO3 calculated on the dry weight [2]
|
233-139-2 [1]
234-343-4 [2]
|
10043-35-3 [1]
11113-50-1 [2]
| Repr. Cat. 2; R60-61 |
T
R: 60-61
S: 53-45
| Repr. Cat. 2; R60-61: C ≥ 5,5 % |
| 005-008-00-8 |
diboron trioxide;
boric oxide
| 215-125-8 | 1303-86-2 | Repr. Cat. 2; R60-61 |
T
R: 60-61
S: 53-45
| Repr. Cat. 2; R60-61: C ≥ 3,1 % |
| 005-011-00-4 |
disodium tetraborate, anhydrous;
boric acid, disodium salt; [1]
tetraboron disodium heptaoxide, hydrate; [2]
orthoboric acid, sodium salt [3]
|
215-540-4 [1]
235-541-3 [2]
237-560-2 [3]
|
1330-43-4 [1]
12267-73-1 [2]
13840-56-7 [3]
| Repr. Cat. 2; R60-61 |
T
R: 60-61
S: 53-45
| Repr. Cat. 2; R60-61: C ≥ 4,5 % |
| 005-011-01-1 |
disodium tetraborate decahydrate;
borax decahydrate
| 215-540-4 | 1303-96-4 | Repr. Cat. 2; R60-61 |
T
R: 60-61
S: 53-45
| Repr. Cat. 2; R60-61: C ≥ 8,5 % |
| 005-011-02-9 |
disodium tetraborate pentahydrate;
borax pentahydrate
| 215-540-4 | 12179-04-3 | Repr. Cat. 2; R60-61 |
T
R: 60-61
S: 53-45
| Repr. Cat. 2; R60-61: C ≥ 6,5 % |
| 005-013-00-5 | diethylmethoxyborane | 425-380-9 | 7397-46-8 |
F; R17
Xn; R20/21/22-48/22
C; R34
R43
R53
|
F; C
R: 17-20/21/22-34-43-48/22-53
S: (1/2-)6-26-36/37/39-43-45-61
| |
| 005-014-00-0 | 4-formylphenylboronic acid | 438-670-5 | 87199-17-5 | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 005-015-00-6 | 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) | 414-380-4 | 140681-55-6 |
Xn; R22
Xi; R41
R43
R52-53
|
Xn
R: 22-41-43-52/53
S: (2-)21-26-36/37/39-61
| |
| 005-016-00-1 | tetrabutylammonium butyl tris-(4-tert-butylphenyl)borate | 431-370-5 | — | R53 |
R: 53
S: 61
| |
| 005-017-00-7 |
sodium perborate; [1]
perboric acid, sodium salt; [2]
perboric acid, sodium salt, monohydrate; [3]
sodium peroxometaborate; [4]
perboric acid (HBO(O2)), sodium salt, monohydrate; [5]
sodium peroxoborate;
[containing < 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
|
239-172-9 [1]
234-390-0 [2]
234-390-0 [3]
231-556-4 [4]
231-556-4 [5]
|
15120-21-5 [1]
11138-47-9 [2]
12040-72-1 [3]
7632-04-4 [4]
10332-33-9 [5]
|
O; R8
Repr. Cat. 2; R61
Repr. Cat. 3; R62
Xn; R22
Xi; R37-41
|
O; T
R: 61-8-22-37-41-62
S: 53-45
|
Repr. Cat. 2; R61: C ≥ 6,5 %
Repr. Cat. 3; R62: C ≥ 9 %
Xi; R41: C ≥ 22 %
Xi; R36: 14 % ≤ C < 22 %
| E
| 005-017-01-4 |
sodium perborate; [1]
perboric acid, sodium salt; [2]
perboric acid, sodium salt, monohydrate; [3]
sodium peroxometaborate; [4]
perboric acid (HBO(O2)), sodium salt, monohydrate; [5]
sodium peroxoborate;
[containing ≥ 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
|
239-172-9 [1]
234-390-0 [2]
234-390-0 [3]
231-556-4 [4]
231-556-4 [5]
|
15120-21-5 [1]
11138-47-9 [2]
12040-72-1 [3]
7632-04-4 [4]
10332-33-9 [5]
- |
O; R8
Repr. Cat. 2; R61
Repr. Cat. 3; R62
T; R23
Xn; R22
Xi; R37-41
|
O; T
R: 61-8-22-23-37-41-62
S: 53-45
|
Repr. Cat. 2; R61: C ≥ 6,5 %
Repr. Cat. 3; R62: C ≥ 9 %
Xi; R41: C ≥ 22 %
Xi; R36: 14 % ≤ C < 22 %
| E
| 005-018-00-2 |
perboric acid (H3BO2(O2)), monosodium salt trihydrate; [1]
perboric acid, sodium salt, tetrahydrate; [2]
perboric acid (HBO(O2)), sodium salt, tetrahydrate; [3]
sodium peroxoborate hexahydrate;
[containing < 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
|
239-172-9 [1]
234-390-0 [2]
231-556-4 [3]
|
13517-20-9 [1]
37244-98-7 [2]
10486-00-7 [3]
- |
Repr. Cat. 2; R61
Repr. Cat. 3; R62
Xi; R37-41
|
T
R: 61-37-41-62
S: 53-45-47
|
Repr. Cat. 2; R61: C ≥ 10 %
Repr. Cat. 3; R62: C ≥ 14 %
Xi; R41: C ≥ 36 %
Xi; R36: 22 % ≤ C < 36 %
|
| 005-018-01-X |
perboric acid (H3BO2(O2)), monosodium salt, trihydrate; [1]
perboric acid, sodium salt, tetrahydrate; [2]
perboric acid (HBO(O2)), sodium salt, tetrahydrate; [3]
sodium peroxoborate hexahydrate;
[containing ≥ 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
|
239-172-9 [1]
234-390-0 [2]
231556-4 [3]
|
13517-20-9 [1]
37244-98-7 [2]
10486-00-7 [3]
- |
Repr. Cat. 2; R61
Repr. Cat. 3; R62
Xn; R20
Xi; R37-41
|
T
R: 61-20-37-41-62
S: 53-45-47
|
Repr. Cat. 2; R61: C ≥ 10 %
Repr. Cat. 3; R62: C ≥ 14 %
Xi; R41: C ≥ 36 %
Xi; R36: 22 % ≤ C < 36 %
| E
| 006-091-00-3 |
propineb (ISO);
polymeric zinc propylenebis(dithiocarbamate)
| — | 9016-72-2 |
Xn; R20-48/20/22
R43
N; R50
|
Xn; N
R: 20-43-48/20/22-50
S: (1/2-)24-37-46-61
| |
| 006-092-00-9 | tert-butyl (1S)-N-[1-((2S)-2-oxiranyl)-2-phenylethyl]carbamate | 425-420-5 | 98737-29-2 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 006-093-00-4 | 2,2'-dithio di(ethylammonium)-bis(dibenzyldithiocarbamate) | 427-180-7 | — |
Xn; R22
R43
N; R50-53
|
Xn; N
R: 22-43-50/53
S: (2-)15-22-29-36/37-60-61
| |
| 006-094-00-X | O-isobutyl-N-ethoxy carbonylthiocarbamate | 434-350-4 | 103122-66-3 |
R10
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R22-48/22
R43
N; R51-53
|
T; N
R: 45-46-10-22-43-48/22-51/53
S: 53-45-61
| | E
| 006-095-00-5 |
fosetyl-aluminium (ISO);
aluminium triethyl triphosphonate
| 254-320-2 | 39148-24-8 | Xi; R41 |
Xi
R: 41
S: (2-)26-39-46
| |
| 006-096-00-0 |
chlorpropham (ISO);
isopropyl 3-chlorocarbanilate
| 202-925-7 | 101-21-3 |
Carc. Cat. 3; R40
Xn; R48/22
N; R51-53
|
Xn; N
R: 40-48/22-51/53
S: (2-)36/37-61
| |
| 006-097-00-6 | 1-phenyl-3-(p-toluenesulfonyl)urea | 424-620-1 | 13909-63-2 |
Xn; R22-48/22
R52-53
|
Xn
R: 22-48/22-52/53
S: (2-)22-36-61
| |
| 006-098-00-1 | tert-butyl (1R,5S)-3-azabicyclo[3.1.0]hex-6-ylcarbamate | 429-170-8 | 134575-17-0 |
Xn; R22-48/22
Xi; R41
R43
|
Xn
R: 22-41-43-48/22
S: (2-)22-26-36/37/39
| |
| 006-099-00-7 |
N-(p-toluenesulfonyl)-N'-(3-(p-toluenesulfonyloxy)phenyl)urea;
3-({[(4-methylphenyl)sulfonyl]carbamoyl}amino)phenyl 4-methylbenzenesulfonate
| 432-520-2 | 232938-43-1 | N; R51-53 |
N
R: 51/53
S: 22-61
| |
| 006-101-00-6 |
reaction mass of: N,N''-(methylenedi-4,1-phenylene)bis[N'-phenylurea];
N-(4-[[4-[[(phenylamino)carbonyl]amino]phenylmethyl]phenyl]-N'-cyclohexylurea;
N,N''-(methylenedi-4,1-phenylene)bis[N'-cyclohexylurea]
| 423-070-8 | — | R53 |
R: 53
S: 61
| |
| 006-102-00-1 | O-hexyl-N-ethoxycarbonylthiocarbamate | 432-750-3 | — |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R22-48/22
R43
N; R51-53
|
T; N
R: 45-46-22-43-48/22-51/53
S: 53-45-61
| | E
| 006-103-00-7 | N,N''-(methylenedi-4,1-phenylene)bis[N'-octyl]urea | 445-760-8 | — |
Xi; R41
R42
N; R50-53
|
Xn; N
R: 41-42-50/53
S: (2-)22-26-39-45-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 007-028-00-2 | hydroxylammonium nitrate | 236-691-2 | 13465-08-2 |
E; R2
Carc. Cat. 3; R40
T; R24
Xn; R22-48/22
Xi; R36/38
R43
N; R50
|
E; T; N
R: 2-22-24-36/38-40-43-48/22-50
S: (1/2-)26-36/37-45-61
| |
| 007-029-00-8 | diethyldimethylammonium hydroxide | 419-400-5 | 95500-19-9 |
Xn; R21/22
C; R35
|
C
R: 21/22-35
S: (1/2-)26-36/37/39-45
| |
| 012-004-00-X | aluminium-magnesium-carbonate-hydroxide-perchlorate-hydrate | 422-150-1 | — | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 013-010-00-5 | hydroxy aluminium bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1.3.2]dioxaphosphocin-6-oxide) | 430-650-4 | 151841-65-5 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 014-033-00-3 | 2-methyl-3-(trimethoxysilyl)propyl-2-propenoate hydrolysis product with silica | 419-030-4 | 125804-20-8 |
F; R11
Xi; R36
R67
|
F; Xi
R: 11-36-67
S: (2-)16-26
| |
| 014-034-00-9 | 3-hexylheptamethyltrisiloxane | 428-700-5 | 1873-90-1 |
Xn; R20
R53
|
Xn
R: 20-53
S: (2-)61
| |
| 014-035-00-4 | 2-(3,4-epoxycyclohexyl)ethyltriethoxy silane | 425-050-4 | 10217-34-2 |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)24-37-61
| |
| 014-036-00-X | (4-ethoxyphenyl)(3-(4-fluoro-3-phenoxyphenyl)propyl)dimethylsilane | 405-020-7 | 105024-66-6 |
Repr.Cat.2; R60
N; R50-53
|
T; N
R: 60-50/53
S: 53-45-60-61
|
N; R50-53: C ≥ 0,025 %
N; R51-53: 0,0025 % ≤ C < 0,025 %
R52-53: 0,00025 % ≤ C < 0,0025 %
|
| 014-037-00-5 | 2-butanone-O,O',O''-(phenylsilylidyne)trioxime | 433-360-6 | 34036-80-1 |
Xn; R48/22
R43
R52-53
|
Xn
R: 43-48/22-52/53
S: (2-)36/37-61
| |
| 014-038-00-0 | S-(3-(triethoxysilyl)propyl) octanethioate | 436-690-9 | 220727-26-4 | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 014-039-00-6 | (2,3-dimethylbut-2-yl)-trimethoxysilane | 439-360-2 | 142877-45-0 |
Xi; R38-41
R52-53
|
Xi
R: 38-41-52/53
S: (2-)26-37/39-61
| |
| 014-041-00-7 | N,N-bis(trimethylsilyl)aminopropylmethyldiethoxysilane | 445-890-5 | 201290-01-9 |
Xn; R22
R43
|
Xn
R: 22-43
S: (2-)24-37
| |
| 014-042-00-2 | reaction mass of: O,O',O'',O'''-silanetetrayl tetrakis(4-methyl-2-pentanone oxime) (3 stereoisomers) | 423-010-0 | — | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 014-043-00-8 | reaction product of amorphous silica (50-85 %), butyl (1-methylpropyl) magnesium (3-15 %), tetraethyl orthosilicate (5-15 %) and titanium tetrachloride (5-20 %) | 432-200-2 | — |
F; R11
Xi; R37/38-41
R52-53
|
F; Xi
R: 11-37/38-41-52/53
S: (2-)6-26-36/39-61
| |
| 014-044-00-3 | 3-[(4'-acetoxy-3'-methoxyphenyl) propyl]trimethoxysilane | 433-050-0 | — | N; R51-53 |
N
R: 51/53
S: 61
| |
| 014-045-00-9 | magnesium sodium fluoride silicate | 442-650-1 | — | Xn; R48/20 |
Xn
R: 48/20
S: (2-)22-36
| |
| 015-113-00-0 |
tolclofos-methyl (ISO);
O-(2,6-dichloro-p-tolyl)-O,O-dimethyl thiophosphate
| 260-515-3 | 57018-04-9 |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)24-37-60-61
| |
| 015-182-00-7 | tetraisopropyldichloromethylenebisphosphonate | 430-630-5 | 10596-22-2 |
Xn; R22
Xi; R36
R43
|
Xn
R: 22-36-43
S: (2-)24-26-37
| |
| 015-183-00-2 | (1-hydroxydodecylidene)diphosphonic acid | 425-230-2 | 16610-63-2 |
C; R34
N; R50-53
|
C; N
R: 34-50/53
S: (1/2-)26-36/37/39-45-60-61
| |
| 015-188-00-X | (1-methylethylidene)di-4,1-phenylenetetraphenyl diphosphate | 425-220-8 | 5945-33-5 | R53 |
R: 53
S: 61
| |
| 015-190-00-0 |
bis(2,4-dicumylphenyl) neopentyl diphosphite;
3,9-bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
| 421-920-2 | 154862-43-8 | R53 |
R: 53
S: 61
| |
| 015-191-00-6 | dodecyldiphenyl phosphate | 431-760-5 | 27460-02-2 |
Xi; R38
R52-53
|
Xi
R: 38-52/53
S: (2-)37-61
| |
| 015-192-00-1 | tetrakis(2,6-dimethylphenyl)-m-phenylene biphosphate | 432-770-2 | 139189-30-3 |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 015-193-00-7 | triphenyl(phenylmethyl)phosphonium 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-1-butanesulfonamide (1:1) | 442-960-7 | 332350-93-3 |
T; R25
Xi; R41
N; R50-53
|
T; N
R: 25-41-50/53
S: (1/2-)26-39-45-60-61
| |
| 015-194-00-2 | tetrabutyl-phosphonium nonafluoro-butane-1-sulfonate | 444-440-5 | 220689-12-3 |
Xn; R22
R52-53
|
Xn
R: 22-52/53
S: (2-)61
| |
| 015-195-00-8 |
reaction mass of: potassium o-toluenephosphonate;
potassium m-toluenephosphonate;
potassium p-toluenephosphonate
| 433-860-4 | — |
Xi; R36
R43
R52-53
|
Xi
R: 36-43-52/53
S: (2-)24-26-37-61
| |
| 015-196-00-3 |
reaction mass of: dimethyl (2-(hydroxymethylcarbamoyl)ethyl)phosphonate;
diethyl (2-(hydroxymethylcarbamoyl)ethyl)phosphonate;
methyl ethyl (2-(hydroxymethylcarbamoyl)ethyl)phosphonate
| 435-960-3 | — |
Carc.Cat.2; R45
Muta.Cat.2; R46
R43
|
T
R: 45-46-43
S: 53-45
| |
| 015-197-00-9 | bis(2,4,4-trimethylpentyl)dithiophosphonic acid | 420-160-9 | 107667-02-7 |
R10
T; R23
Xn; R22
C; R34
N; R51-53
|
T; N
R: 10-22-23-34-51/53
S: (1/2-)9-26-36/37/39-45-61
| |
| 015-198-00-4 | (4-phenylbutyl)phosphinic acid | 420-450-5 | 86552-32-1 |
Carc.Cat.3; R40
Xi; R41
|
Xn
R: 40-41
S: (2-)23-26-36/37/39
| |
| 016-092-00-0 |
reaction mass of: 4,7-bis(mercaptomethyl)-3,6,9-trithia-1,11-undecanedithiol;
4,8-bis(mercaptomethyl)-3,6,9-trithia-1,11-undecanedithiol;
5,7-bis(mercaptomethyl)-3,6,9-trithia-1,11-undecanedithiol
| 427-050-1 | — |
Repr. Cat. 3; R62
Xi; R38
R43
N; R50-53
|
Xn; N
R: 38-43-62-50/53
S: (2-)36/37-60-61
| |
| 016-094-00-1 | sulfur | 231-722-6 | 7704-34-9 | Xi; R38 |
Xi
R: 38
S: (2-)46
| |
| 016-097-00-8 | 1-amino-2-methyl-2-propanethiol hydrochloride | 434-480-1 | 32047-53-3 |
Xn; R22
C; R34
R43
R52-53
|
C
R: 22-34-43-52/53
S: (1/2-)22-26-36/37/39-45-61
| |
| 017-009-01-8 |
ammonium perchlorate;
[containing < 80 % of 0-30 µm particles]
| 232-235-1 | 7790-98-9 |
E; R2
O; R9
|
E
R: 2-9
S: (2-)14-16-36/37
| | T
| 017-023-00-7 | [phosphinyldynetris(oxy)] tris[3-aminopropyl-2-hydroxy-N,N-dimethyl-N-(C6-18)-alkyl] trichlorides | 425-520-9 | 197179-61-6 |
Xi; R41
N; R50-53
|
Xi; N
R: 41-50/53
S: (2-)26-39-60-61
| |
| 022-004-00-1 | potassium titanium oxide (K2Ti6O13) | 432-240-0 | 12056-51-8 | Carc.Cat.3; R40 |
Xn
R: 40
S: (2-)22-36/37
| |
| 022-005-00-7 | [N-(1,1-dimethylethyl)-1,1-dimethyl-1-[(1,2,3,4,5-η)-2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl]silanaminato(2-)-κN][(1,2,3,4-η)-1,3-pentadiene]-titanium | 419-840-8 | 169104-71-6 |
F; R11
C; R34
R43
R53
|
F; C
R: 11-34-43-53
S: (1/2-)6-9-16-26-36/37/39-45-61
| |
| 024-021-00-X | potassium tetrasodium bis[(N,N'-n)-1'-(phenylcarbamoyl)-3,5-disulfonatobenzeneazo-1'-prop-1'-ene-2,2'-diolato]chromate(III) | 425-830-4 | — | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 026-003-00-7 | iron (II) sulfate | 231-753-5 | 7720-78-7 |
Xn; R22
Xi; R36/38
|
Xn
R: 22-36/38
S: (2-)46
| |
| 026-003-01-4 |
iron (II) sulfate (1:1) heptahydrate;
sulfuric acid, iron(II) salt (1:1), heptahydrate;
ferrous sulfate heptahydrate
| 231-753-5 | 7782-63-0 |
Xn; R22
Xi; R36/38
|
Xn
R: 22-36/38
S: (2-)46
| Xi; R38: C ≥ 25 % |
| 026-004-00-2 | potassium ferrite | 430-010-4 | 12160-44-0 |
C; R34
R43
|
C
R: 34-43
S: (1/2-)22-26-36/37/39-40-45
| |
| 027-006-00-6 | cobalt acetate | 200-755-8 | 71-48-7 |
Carc. Cat. 2; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R60
R42/43
N; R50-53
|
T; N
R: 49-60-42/43-68-50/53
S: 53-45-60-61
|
Carc. Cat. 2; R49: C ≥ 0,01 %
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
| 1
| 027-007-00-1 | zinc hexacyanocobaltate(III), tertiary butyl alcohol/polypropylene glycol complex | 425-240-7 | — |
Xi; R41
N; R51-53
|
Xi; N
R: 41-51/53
S: (2-)22-26-39-61
| |
| 027-008-00-7 | complex of cobalt(III)-bis(N-phenyl-4-(5-ethylsulfonyl-2-hydroxyphenylazo)-3-hydroxynaphthylamide), hydrated (n H2O, 2<n<3) | 427-390-9 | — | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 027-009-00-2 | cobalt nitrate | 233-402-1 | 10141-05-6 |
Carc. Cat. 2; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R60
R42/43
N; R50-53
|
T; N
R: 49-60-42/43-68-50/53
S: 53-45-60-61
|
Carc. Cat. 2; R49: C ≥ 0,01 %
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
| 1
| 027-010-00-8 | cobalt carbonate | 208-169-4 | 513-79-1 |
Carc. Cat. 2; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R60
R42/43
N; R50-53
|
T; N
R: 49-60-42/43-68-50/53
S: 53-45-60-61
|
Carc. Cat. 2; R49: C ≥ 0,01 %
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
| 1
| 028-002-01-4 |
nickel powder;
[particle diameter < 1 mm]
| 231-111-4 | 7440-02-0 |
Carc. Cat. 3; R40
T; R48/23
R43
R52-53
|
T
R: 40-43-48/23-52/53
S: (2-)36/37/39-45-61
| |
| 028-011-00-6 | nickel dichloride | 231-743-0 | 7718-54-9 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R23/25-48/23
Xi; R38
R42/43
N; R50-53
|
T; N
R: 49-61-23/25-38-42/43-48/23-68-50/53
S: 53-45-60-61
|
T; R48/23: C ≥ 1 %
Xn; R48/20: 0,1 % ≤ C < 1 %
Xi; R38: C ≥ 20 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E
| 028-012-00-1 |
nickel dinitrate; [1]
nitric acid, nickel salt [2]
|
236-068-5 [1]
238-076-4 [2]
|
13138-45-9 [1]
14216-75-2 [2]
|
O; R8
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
Xn; R20/22
Xi; R38-41
R42/43
N; R50-53
|
O; T; N
R: 49-61-8-20/22-38-41-42/43-48/23-68-50/53
S: 53-45-60-61
|
T; R48/23: C ≥ 1 %
Xn; R48/20: 0,1 % ≤ C < 1 %
Xi; R38: C ≥ 20 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E
| 028-013-00-7 | nickel matte | 273-749-6 | 69012-50-6 |
Carc. Cat. 1; R49
T; R48/23
R43
N; R50-53
|
T; N
R: 49-43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-014-00-2 | slimes and sludges, copper electrolytic refining, decopperised, nickel sulfate | 295-859-3 | 92129-57-2 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
Xn; R20/22
Xi; R38
R42/43
N; R50-53
|
T; N
R: 49-61-20/22-38-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E
| 028-015-00-8 | slimes and sludges, copper electrolyte refining, decopperised | 305-433-1 | 94551-87-8 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 1; R61
Repr. Cat. 3; R62
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-62-68-50/53
S: 53-45-60-61
| | E H
| 028-016-00-3 |
nickel diperchlorate;
perchloric acid, nickel(II) salt
| 237-124-1 | 13637-71-3 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
C; R34
R42/43
N; R50-53
|
T; N
R: 49-61-34-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %
Xn; R48/20: 0,1 % ≤ C < 1 %
C; R34: C ≥ 5 %:
Xi; R36/38: 1 % ≤ C < 5 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-017-00-9 |
nickel dipotassium bis(sulfate); [1]
diammonium nickel bis(sulfate) [2]
|
237-563-9 [1]
239-793-2 [2]
|
13842-46-1 [1]
15699-18-0 [2]
|
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
Xn; R20/22
R42/43
N; R50-53
|
T; N
R: 49-61-20/22-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53:2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-018-00-4 |
nickel bis(sulfamidate);
nickel sulfamate
| 237-396-1 | 13770-89-3 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-019-00-X | nickel bis(tetrafluoroborate) | 238-753-4 | 14708-14-6 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-021-00-0 |
nickel diformate; [1]
formic acid, nickel salt; [2]
formic acid, copper nickel salt [3]
|
222-101-0 [1]
239-946-6 [2]
268-755-0 [3]
|
3349-06-2 [1]
15843-02-4 [2]
68134-59-8 [3]
|
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-022-00-6 |
nickel di(acetate); [1]
nickel acetate [2]
|
206-761-7 [1]
239-086-1 [2]
|
373-02-4 [1]
14998-37-9 [2]
|
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
Xn; R20/22
R42/43
N; R50-53
|
T; N
R: 49-61-20/22-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-024-00-7 | nickel dibenzoate | 209-046-8 | 553-71-9 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-025-00-2 | nickel bis(4-cyclohexylbutyrate) | 223-463-2 | 3906-55-6 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
|
| 028-026-00-8 |
nickel(II) stearate;
nickel(II) octadecanoate
| 218-744-1 | 2223-95-2 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E U
| 028-027-00-3 | nickel dilactate | — | 16039-61-5 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-028-00-9 | nickel(II) octanoate | 225-656-7 | 4995-91-9 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat 2; R61
T; R48/23
C; R35
R42/43
N; R50-53
|
T; C; N
R: 49-61-35-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-029-00-4 |
nickel difluoride; [1]
nickel dibromide; [2]
nickel diiodide; [3]
nickel potassium fluoride [4]
|
233-071-3 [1]
236-665-0 [2]
236-666-6 [3]
- [4]
|
10028-18-9 [1]
13462-88-9 [2]
13462-90-3 [3]
11132-10-8 [4]
|
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-030-00-X | nickel hexafluorosilicate | 247-430-7 | 26043-11-8 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-031-00-5 | nickel selenate | 239-125-2 | 15060-62-5 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-032-00-0 |
nickel hydrogen phosphate; [1]
nickel bis(dihydrogen phosphate); [2]
trinickel bis(orthophosphate); [3]
dinickel diphosphate; [4]
nickel bis(phosphinate); [5]
nickel phosphinate; [6]
phosphoric acid, calcium nickel salt; [7]
diphosphoric acid, nickel(II) salt [8]
|
238-278-2 [1]
242-522-3 [2]
233-844-5 [3]
238-426-6 [4]
238-511-8 [5]
252-840-4 [6]
- [7]
- [8]
|
14332-34-4 [1]
18718-11-1 [2]
10381-36-9 [3]
14448-18-1 [4]
14507-36-9 [5]
36026-88-7 [6]
17169-61-8 [7]
19372-20-4 [8]
|
Carc. Cat. 1; R49
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-42/43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-033-00-6 | diammonium nickel hexacyanoferrate | — | 74195-78-1 |
Carc. Cat. 1; R49
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-42/43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-034-00-1 | nickel dicyanide | 209-160-8 | 557-19-7 |
Carc. Cat. 1; R49
T; R48/23
R42/43
R32
N; R50-53
|
T; N
R: 49-32-42/43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-035-00-7 | nickel chromate | 238-766-5 | 14721-18-7 |
Carc. Cat. 1; R49
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-42/43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-036-00-2 |
nickel(II) silicate; [1]
dinickel orthosilicate; [2]
nickel silicate (3:4); [3]
silicic acid, nickel salt; [4]
trihydrogen hydroxybis[orthosilicato(4-)]trinickelate(3-) [5]
|
244-578-4 [1]
237-411-1 [2]
250-788-7 [3]
253-461-7 [4]
235-688-3 [5]
|
21784-78-1 [1]
13775-54-7 [2]
31748-25-1 [3]
37321-15-6 [4]
12519-85-6 [5]
|
Carc. Cat. 1; R49
T; R48/23
R43
N; R50-53
|
T; N
R: 49-43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-037-00-8 | dinickel hexacyanoferrate | 238-946-3 | 14874-78-3 |
Carc. Cat. 1; R49
T; R48/23
R43
N; R50-53
|
T; N
R: 49-43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-038-00-3 |
trinickel bis(arsenate);
nickel(II) arsenate
| 236-771-7 | 13477-70-8 |
Carc. Cat. 1; R45
T; R48/23
R43
N; R50-53
|
T; N
R: 45-43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-039-00-9 |
nickel oxalate; [1]
oxalic acid, nickel salt [2]
|
208-933-7 [1]
243-867-2 [2]
|
547-67-1 [1]
20543-06-0 [2]
|
Carc. Cat. 1; R49
T; R48/23
R43
N: R50-53
|
T; N
R: 49-43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-040-00-4 | nickel telluride | 235-260-6 | 12142-88-0 |
Carc. Cat. 1; R49
T; R48/23
R43
N; R50-53
|
T; N
R: 49-43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-041-00-X | trinickel tetrasulfide | — | 12137-12-1 |
Carc. Cat. 1; R49
T; R48/23
R43
N; R50-53
|
T; N
R: 49-43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-042-00-5 | trinickel bis(arsenite) | — | 74646-29-0 |
Carc. Cat. 1; R49
T; R48/23
R43
N; R50-53
|
T; N
R: 49-43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-043-00-0 |
cobalt nickel gray periclase;
C.I. Pigment Black 25;
C.I. 77332; [1]
cobalt nickel dioxide; [2]
cobalt nickel oxide [3]
|
269-051-6 [1]
261-346-8 [2]
- [3]
|
68186-89-0 [1]
58591-45-0 [2]
12737-30-3 [3]
|
Carc. Cat. 1; R49
T; R48/23
R43
|
T
R: 49-43-48/23
S: 53-45
| | E H
| 028-044-00-6 |
nickel tin trioxide;
nickel stannate
| 234-824-9 | 12035-38-0 |
Carc. Cat. 1; R49
T; R48/23
R43
|
T
R: 49-43-48/23
S: 53-45
| | E H
| 028-045-00-1 | nickel triuranium decaoxide | 239-876-6 | 15780-33-3 |
Carc. Cat. 1; R49
T; R48/23
R43
|
T
R: 49-43-48/23
S: 53-45
| | E H
| 028-046-00-7 | nickel dithiocyanate | 237-205-1 | 13689-92-4 |
Carc. Cat. 1; R49
Muta. Cat. 3;R68
Repr. Cat. 2; R61
T; R48/23
R42/43
R32
N; R50-53
|
T; N
R: 49-61-32-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-047-00-2 | nickel dichromate | 239-646-5 | 15586-38-6 |
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-048-00-8 | nickel(II) selenite | 233-263-7 | 10101-96-9 |
Carc. Cat. 1; R49
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-42/43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-049-00-3 | nickel selenide | 215-216-2 | 1314-05-2 |
Carc. Cat. 1; R49
T; R48/23
R43
N; R50-53
|
T; N
R: 49-43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-050-00-9 | silicic acid, lead nickel salt | — | 68130-19-8 |
Carc. Cat. 1: R49
Repr. Cat. 1: R61
Repr. Cat. 3; R62
T; R48/23
R43
N; R50-53
|
T; N
R: 49-61-43-48/23-62-50/53
S: 53-45-60-61
| | E H
| 028-051-00-4 |
nickel diarsenide; [1]
nickel arsenide [2]
|
235-103-1 [1]
248-169-1 [2]
|
12068-61-0 [1]
27016-75-7 [2]
|
Carc. Cat. 1; R49
T; R48/23
R43
N; R50-53
|
T; N
R: 49-43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-052-00-X |
nickel barium titanium primrose priderite;
C.I. Pigment Yellow 157;
C.I. 77900
| 271-853-6 | 68610-24-2 |
Carc. Cat. 1: R49
T; R48/23
R43
|
T
R: 49-43-48/23
S: 53-45
| | E H
| 028-053-00-5 |
nickel dichlorate; [1]
nickel dibromate; [2]
ethyl hydrogen sulfate, nickel(II) salt [3]
|
267-897-0 [1]
238-596-1 [2]
275-897-7 [3]
|
67952-43-6 [1]
14550-87-9 [2]
71720-48-4 [3]
|
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-054-00-0 |
nickel(II) trifluoroacetate; [1]
nickel(II) propionate; [2]
nickel bis(benzenesulfonate); [3]
nickel(II) hydrogen citrate; [4]
citric acid, ammonium nickel salt; [5]
citric acid, nickel salt; [6]
nickel bis(2-ethylhexanoate); [7]
2-ethylhexanoic acid, nickel salt; [8]
dimethylhexanoic acid nickel salt; [9]
nickel(II) isooctanoate; [10]
nickel isooctanoate; [11]
nickel bis(isononanoate); [12]
nickel(II) neononanoate; [13]
nickel(II) isodecanoate; [14]
nickel(II) neodecanoate; [15]
neodecanoic acid, nickel salt; [16]
nickel(II) neoundecanoate; [17]
bis(d-gluconato-O1,O2)nickel; [18]
nickel 3,5-bis(tert-butyl)-4-hydroxybenzoate (1:2); [19]
nickel(II) palmitate; [20]
(2-ethylhexanoato-O)(isononanoato-O)nickel; [21]
(isononanoato-O)(isooctanoato-O)nickel; [22]
(isooctanoato-O)(neodecanoato-O)nickel; [23]
(2-ethylhexanoato-O)(isodecanoato-O)nickel; [24]
(2-ethylhexanoato-O)(neodecanoato-O)nickel; [25]
(isodecanoato-O)(isooctanoato-O)nickel; [26]
(isodecanoato-O)(isononanoato-O)nickel; [27]
(isononanoato-O)(neodecanoato-O)nickel; [28]
fatty acids, C6-19-branched, nickel salts; [29]
fatty acids, C8-18 and C18-unsaturated, nickel salts; [30]
2,7-naphthalenedisulfonic acid, nickel(II) salt; [31]
|
240-235-8 [1]
222-102-6 [2]
254-642-3 [3]
242-533-3 [4]
242-161-1 [5]
245-119-0 [6]
224-699-9 [7]
231-480-1 [8]
301-323-2 [9]
249-555-2 [10]
248-585-3 [11]
284-349-6 [12]
300-094-6 [13]
287-468-1 [14]
287-469-7 [15]
257-447-1 [16]
300-093-0 [17]
276-205-6 [18]
258-051-1 [19]
237-138-8 [20]
287-470-2 [21]
287-471-8 [22]
284-347-5 [23]
284-351-7 [24]
285-698-7 [25]
285-909-2 [26]
284-348-0 [27]
287-592-6 [28]
294-302-1 [29]
283-972-0 [30]
- [31]
|
16083-14-0 [1]
3349-08-4 [2]
39819-65-3 [3]
18721-51-2 [4]
18283-82-4 [5]
22605-92-1 [6]
4454-16-4 [7]
7580-31-6 [8]
93983-68-7 [9]
29317-63-3 [10]
27637-46-3 [11]
84852-37-9 [12]
93920-10-6 [13]
85508-43-6 [14]
85508-44-7 [15]
51818-56-5 [16]
93920-09-3 [17]
71957-07-8 [18]
52625-25-9 [19]
13654-40-5 [20]
85508-45-8 [21]
85508-46-9 [22]
84852-35-7 [23]
84852-39-1 [24]
85135-77-9 [25]
85166-19-4 [26]
84852-36-8 [27]
85551-28-6 [28]
91697-41-5 [29]
84776-45-4 [30]
72319-19-8 [31]
|
Carc. Cat. 1; R49
Muta. Cat. 3; R68
Repr. Cat. 2; R61
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-61-42/43-48/23-68-50/53
S: 53-45-60-61
|
T R48/23: C ≥ 1 %:
Xn; R48/20: 0,1 % ≤ C < 1 %
R43: C ≥ 0,01 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
| E H
| 028-055-00-6 |
nickel(II) sulfite; [1]
nickel tellurium trioxide; [2]
nickel tellurium tetraoxide; [3]
molybdenum nickel hydroxide oxide phosphate [4]
|
231-827-7 [1]
239-967-0 [2]
239-974-9 [3]
268-585-7 [4]
|
7757-95-1 [1]
15851-52-2 [2]
15852-21-8 [3]
68130-36-9 [4]
|
Carc. Cat. 1; R49
T; R48/23
R42/43
N; R50-53
|
T; N
R: 49-42/43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-056-00-1 |
nickel boride (NiB); [1]
dinickel boride; [2]
trinickel boride; [3]
nickel boride; [4]
dinickel silicide; [5]
nickel disilicide; [6]
dinickel phosphide; [7]
nickel boron phosphide [8]
|
234-493-0 [1]
234-494-6 [2]
234-495-1 [3]
235-723-2 [4]
235-033-1 [5]
235-379-3 [6]
234-828-0 [7]
- [8]
|
12007-00-0 [1]
12007-01-1 [2]
12007-02-2 [3]
12619-90-8 [4]
12059-14-2 [5]
12201-89-7 [6]
12035-64-2 [7]
65229-23-4 [8]
|
Carc. Cat. 1; R49
T; R48/23
R43
N; R50-53
|
T; N
R: 49-43-48/23-50/53
S: 53-45-60-61
| | E H
| 028-057-00-7 |
dialuminium nickel tetraoxide; [1]
nickel titanium trioxide; [2]
nickel titanium oxide; [3]
nickel divanadium hexaoxide; [4]
cobalt dimolybdenum nickel octaoxide; [5]
nickel zirkonium trioxide; [6]
molybdenum nickel tetraoxide; [7]
nickel tungsten tetraoxide; [8]
olivine, nickel green; [9]
lithium nickel dioxide; [10]
molybdenum nickel oxide; [11]
|
234-454-8 [1]
234-825-4 [2]
235-752-0 [3]
257-970-5 [4]
268-169-5 [5]
274-755-1 [6]
238-034-5 [7]
238-032-4 [8]
271-112-7 [9]
- [10]
- [11]
|
12004-35-2 [1]
12035-39-1 [2]
12653-76-8 [3]
52502-12-2 [4]
68016-03-5 [5]
70692-93-2 [6]
14177-55-0 [7]
14177-51-6 [8]
68515-84-4 [9]
12031-65-1 [10]
12673-58-4 [11]
|
Carc. Cat. 1; R49
T; R48/23
R43
|
T
R: 49-43-48/23
S: 53-45
| | E H
| 028-058-00-2 | cobalt lithium nickel oxide | 442-750-5 | — |
Carc. Cat. 1; R49
T+; R26
T; R48/23
R43
N; R50-53
|
T+; N
R: 49-26-43-48/23-50/53
S: 53-45-60-61
| | E
| 029-014-00-5 |
reaction mass of: 2,2'-[[cis-1,2-cyclohexanediylbis(nitrilomethylidene)]bis[phenolate]](2-)N,N',O,O'-copper complex;
2,2'-[[trans-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[phenolate]](2-)N,N',O,O'-copper complex
| 419-610-7 | 171866-24-3 |
Xn; R48/22
N; R51-53
|
Xn; N
R: 48/22-51/53
S: (2-)22-36-61
| |
| 030-009-00-5 | zinc-bis(4-(n-octyloxycarbonylamino)salicylate) dihydrate | 417-130-2 | — |
Xi; R41
N; R51-53
|
Xi; N
R: 41-51/53
S: (2-)26-39-61
| |
| 030-010-00-0 | 2-dodec-1-enylbutanedioic acid, 4-methyl ester zinc salt | 430-740-3 | — | N; R51-53 |
N
R: 51/53
S: 61
| |
| 030-012-00-1 | aluminium-magnesium-zinc-carbonate-hydroxide | 423-570-6 | 169314-88-9 | R52-53 |
R: 52/53
S: 61
| |
| 030-015-00-8 | tetrazinc(2+)bis(hexacyanocobalt(3+))diacetate | 440-060-9 | — | N; R51-53 |
N
R: 51/53
S: 61
| |
| 040-003-00-4 | reaction product of 3,5-di-tert-butylsalicylic acid and zirconium oxychloride, dehydrated, basic Zr: DTBS = 1,0: 1,0 to 1,0: 1,5 | 430-610-6 | 226996-19-6 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 042-005-00-0 |
reaction mass of: mono- and di-glycerols of canola oil;
canola oil acid amide of branched 1,3-propanediamine,N-[3-(tridecyloxy)-propyl];
N,N-diorgano dithiocarbamate molybdenum complex
| 434-240-6 | — |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)24-37-61
| |
| 046-001-00-X | tetraammine palladium (II) hydrogen carbonate | 425-270-0 | 134620-00-1 |
Xn; R22-48/22
Xi; R41
R43
N; R50-53
|
Xn; N
R: 22-41-43-48/22-50/53
S: (2-)22-26-36/37/39-60-61
| |
| 047-002-00-8 | polyphosphoric acid, copper, sodium, magnesium, calcium, silver and zinc salt | 416-850-4 | — | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 050-021-00-4 | dichlorodioctyl stannane | 222-583-2 | 3542-36-7 |
T; R23-48/25
R53
|
T
R: 23-48/25-53
S: (1/2-)38-45-61
| |
| 050-022-00-X |
dibutyltin dichloride;
(DBTC)
| 211-670-0 | 683-18-1 |
Mut. Cat. 3; R68
Repr. Cat. 2; R60-61
T+; R26
T; R25-48/25
C; R34
Xn; R21
N; R50-53
|
T+; C; N
R: 60-61-21-25-26-34-48/25-68-50/53
S: 53-45-60-61
|
C; R34: C ≥ 10 %
Xi; R36/38: 0,01 % ≤ C < 10 %
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
| E
| 050-023-00-5 |
reaction mass of: bis[(2-ethyl-1-oxohexyl)oxy]dioctyl stannane;
bis[((2-ethyl-1-oxohexyl)oxy)dioctylstannyl]oxide;
bis(1-phenyl-1,3-decanedionyl)dioctyl stannane;
((2-ethyl-1-oxohexyl)oxy)-(1-phenyl-1,3-decanedionyl)dioctyl stannane
| 422-920-5 | — |
Xn; R48/22
N; R50-53
|
Xn; N
R: 48/22-50/53
S: (2-)23-36-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 050-024-00-0 |
reaction mass of: tri-p-tolyltin hydroxide;
hexa-p-tolyl-distannoxane
| 432-230-6 | — |
T; R48/25
Xn; R22
Xi; R38-41
R43
N; R50-53
|
T; N
R: 22-38-41-43-48/25-50/53
S: (1/2-)22-26-36/37/39-45-60-61
| |
| 064-001-00-8 | gadolinium(III)sulfite trihydrate | 456-900-2 | 51285-81-5 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 078-010-00-X | tetraammine platinum (II) hydrogen carbonate | 426-730-3 | 123439-82-7 |
Xn; R22
Xi; R41
R52-53
|
Xn
R: 22-41-52/53
S: (2-)22-26-39-61
| |
| 078-011-00-5 | hydroxydisulfito platinum(II) acid | 423-310-1 | 61420-92-6 |
Xn; R22-48/20/21/22
C; R35
R42/43
R52-53
|
C
R: 22-35-42/43-48/20/21/22-52/53
S: (1/2-)23-24-26-28-36/37/39-45-61
| |
| 078-012-00-0 | platinum(IV) nitrate/nitric acid solution | 432-400-1 | — |
C; R35
N; R50-53
|
C; N
R: 35-50/53
S: (1/2-)26-36/37/39-45-60-61
| |
| 082-012-00-6 | barium calcium cesium lead samarium strontium bromide chloride fluoride iodide europium doped | 431-780-4 | 199876-46-5 |
Xn; R22-48/22
N; R51-53
|
Xn; N
R: 22-48/22-51/53
S: (2-)22-36-61
| |
| 601-070-00-0 |
reaction mass of: branched icosane;
branched docosane;
branched tetracosane
| 417-050-8 | 151006-58-5 |
Xn; R20
R53
|
Xn
R: 20-53
S: (2-)61
| |
| 601-072-00-1 |
reaction mass of: 1-(4-isopropylphenyl)-1-phenylethane;
1-(3-isopropylphenyl)-1-phenylethane;
1-(2-isopropylphenyl)-1-phenylethane
| 430-690-2 | 52783-21-8 |
Xi; R38
N; R50-53
|
Xi; N
R: 38-50/53
S: (2-)37-60-61
| |
| 601-075-00-8 | 4,4'-bis(N-carbamoyl-4-methylbenzenesulfonamide)diphenylmethane | 418-770-5 | 151882-81-4 | Carc. Cat. 3; R40 |
Xn
R: 40
S: (2-)22-36/37
| |
| 601-076-00-3 | ethynyl cyclopropane | 425-430-1 | 6746-94-7 |
F; R11
R4
Xi; R38-41
R52-53
|
F; Xi
R: 4-11-38-41-52/53
S: (2-)9-16-26-33-37/39-61
| |
| 601-077-00-9 |
reaction mass of: 1-heptyl-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane;
1-nonyl-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane
| 426-510-7 | 196965-91-0 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 601-078-00-4 |
reaction mass of: 1,7-dimethyl-2-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]bicyclo[2.2.1]heptane;
2,3-dimethyl-2-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]bicyclo[2.2.1]heptane
| 427-040-5 | — |
C; R34
N; R50-53
|
C; N
R: 34-50/53
S: (1/2-)23-26-36/37/39-45-57-60-61
| |
| 601-079-00-X |
reaction mass of: trans-trans-cyclohexadeca-1,9-diene;
cis-trans-cyclohexadeca-1,9-diene
| 429-620-3 | — |
Xi; R38
R43
R53
|
Xi
R: 38-43-53
S: (2-)24-37-61
| |
| 601-080-00-5 |
reaction mass of: sec-butylphenyl(phenyl)methane, mixed isomers;
1-(sec-butylphenyl(phenyl)-2-phenylethane, mixed isomers;
1-(sec-butylphenyl-1-phenylethane, mixed isomers
| 431-100-6 | — | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 601-081-00-0 | cyclohexadeca-1,9-diene | 431-730-1 | 4277-06-9 |
Xi; R38
R43
R53
|
Xi
R: 38-43-53
S: (2-)36/37-61
| |
| 601-082-00-6 |
reaction mass of: endo-2-methyl-exo-3-methyl-exo-2-[(exo-3-methylbicyclo[2.2.1]hept-exo-2-yl)methyl]bicyclo[2.2.1]heptane;
exo-2-methyl-exo-3-methyl-endo-2-[(endo-3-methylbicyclo[2.2.1]hept-exo-2-yl)methyl]bicyclo[2.2.1]heptane
| 434-420-4 | — |
Xi; R38-41
N; R50-53
|
Xi; N
R: 38-41-50/53
S: (2-)23-26-37/39-57-60-61
| |
| 601-083-00-1 | 5-endo-hexyl-bicyclo[2.2.1]hept-2-ene | 435-000-3 | 22094-83-3 |
Xn; R65
Xi; R38
R53
|
Xn
R: 38-65-53
S: (2-)37-62-61
| |
| 601-084-00-7 |
reaction mass of: 5-endo-butyl-bicyclo[2.2.1]hept-2-ene;
5-exo-butyl-bicyclo[2.2.1]hept-2-ene (80:20)
| 435-180-3 | — |
Xn; R65
Xi; R38
N; R50-53
|
Xn; N
R: 38-65-50/53
S: (2-)37-62-60-61
| |
| 602-095-00-X |
alkanes, C14-17, chloro;
chlorinated paraffins, C14-17
| 287-477-0 | 85535-85-9 |
R64
R66
N; R50-53
|
N
R: 64-66-50/53
S: (2-)24-60-61
| |
| 602-098-00-6 | 2-(3-bromophenoxy)tetrahydro-2H-pyran | 429-030-6 | 57999-49-2 |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)24-37-61
| |
| 602-099-00-1 | 3-(4-fluorophenyl)-2-methylpropionylchloride | 426-370-7 | — |
R14
R29
C; R35
Xn; R22
R52-53
|
C
R: 14-22-29-35-52/53
S: (1/2-)26-36/37/39-45-61
| |
| 602-100-00-5 |
reaction mass of: (R,R)-1,1,1,2,2,3,4,5,5,5-decafluoropentane;
(S,S)-1,1,1,2,2,3,4,5,5,5-decafluoropentane
| 420-640-8 | — | R52-53 |
R: 52/53
S: 61
| |
| 602-101-00-0 | 2-chloro-4-fluoro-5-nitrophenyl (isobutyl)carbonate | 427-020-6 | 141772-37-4 |
Xn; R48/22
R43
N; R50-53
|
Xn; N
R: 43-48/22-50/53
S: (2-)36/37-60-61
| |
| 602-102-00-6 | 1,1,1,3,3-pentafluorobutane | 430-250-1 | 406-58-6 | F; R11 |
F
R: 11
S: (2-)3-9-16-41
| |
| 602-103-00-1 | 1-(chlorophenylmethyl)-2-methylbenzene | 431-450-1 | 41870-52-4 |
Xi; R38
N; R50-53
|
Xi; N
R: 38-50/53
S: (2-)36/37-60-61
| |
| 602-104-00-7 | 1,1,2,2,3,3,4-heptafluorocyclopentane | 430-710-1 | 15290-77-4 | R52-53 |
R: 52/53
S: 61
| |
| 602-105-00-2 | sodium 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfinate | 422-100-7 | 102061-82-5 |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)24-26-37/39
| |
| 602-106-00-8 | 2-bromo-4,6-difluoroaniline | 429-430-0 | 444-14-4 |
Xn; R22
N; R51-53
|
Xn; N
R: 22-51/53
S: (2-)25-61
| |
| 602-107-00-3 | 3,3,4,4-tetrafluoro-4-iodo-1-butene | 439-500-2 | 33831-83-3 |
Xn; R22
Xi; R38
N; R51-53
|
Xn; N
R: 22-38-51/53
S: (2-)37-61
| |
| 602-108-00-9 | (2,3,5,6-tetrafluorophenyl)methanol | 443-840-7 | 4084-38-2 |
Xn; R22
Xi; R36
R43
|
Xn
R: 22-36-43
S: (2-)26-36/37
| |
| 603-109-00-7 |
reaction mass of: 1-ethoxy-1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propane;
1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane
| 425-340-0 | — | R53 |
R: 53
S: 21-23-61
| |
| 603-110-00-2 |
reaction mass of: cis-2-isobutyl-5-methyl 1,3-dioxane;
trans-2-isobutyl-5-methyl 1,3-dioxane
| 426-130-1 | 166301-21-9 |
Xi; R38
R52-53
|
Xi
R: 38-52/53
S: (2-)23-37-61
| |
| 603-111-00-8 |
reaction mass of: 1-(1,1-dimethylpropyl)-4-ethoxy-cis-cyclohexane;
1-(1,1-dimethylpropyl)-4-ethoxy-trans-cyclohexane
| 426-530-6 | — |
Xi; R38
N; R50-53
|
Xi; N
R: 38-50/53
S: (2-)24-37-60-61
| |
| 603-112-00-3 | cyclopentyl 2-phenylethyl ether | 428-340-9 | — |
Xi; R38
N; R50-53
|
Xi; N
R: 38-50/53
S: (2-)37-60-61
| |
| 603-113-00-9 | 6-glycidyloxynapht-1-yl oxymethyloxirane | 429-960-2 | 27610-48-6 |
Muta. Cat. 3; R68
Xn; R21
Xi; R38
R43
R52-53
|
Xn
R: 21-38-43-68-52/53
S: (2-)36/37/39-61
| |
| 603-114-00-4 | 9-(2-propenyloxy)tricyclo[5.2.1.0(2,6)]dec-3(or-4-)-ene | 430-830-2 | 26912-64-1 |
Xi; R38
N; R51-53
|
Xi; N
R: 38-51/53
S: (2-)23-37-61
| |
| 603-115-00-X | reaction mass of: O,O',O''-(methylsilanetriyl)tris(4-methyl-2-pentanone oxime) (3 stereoisomers) | 423-580-0 | — |
Xn; R48/22
R53
|
Xn
R: 48/22-53
S: 2-36-61
| |
| 603-116-00-5 | (Z)-(2,4-difluorophenyl)piperidin-4-ylmethanone oxime monohydrochloride | 424-740-2 | 138271-16-6 |
Xn; R22
Xi; R41
R52-53
|
Xn
R: 22-41-52/53
S: (2-)22-26-39-61
| |
| 603-182-00-5 | reaction product of: saturated, monounsaturated and multiple unsaturated long-chained partly estrified alcohols of vegetable origin (Brassica napus L., Brassica rapa L., Helianthus annuus L., Glycine hispida, Gossypium hirsutum L., Cocos nucifera L., Elaeis guineensis) with O,O-diisobutyldithiophosphate and 2-ethylhexylamine and hydrogen peroxide | 428-630-5 | — | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 603-188-00-8 |
reaction mass of: 6,7-epoxy-1,2,3,4,5,6,7,8-octahydro-1,1,2,4,4,7-hexamethylnaphthalene;
7,8-epoxy-1,2,3,4,6,7,8,8a-octahydro-1,1,2,4,4,7-hexamethylnaphthalene
| 426-970-9 | — | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 603-190-00-9 | 8,8-dimethyl-7-isopropyl-6,10-dioxaspiro[4.5]decane | 424-030-2 | 62406-73-9 |
Xi; R38
R52-53
|
Xi
R: 38-52/53
S: (2-)24-37-61
| |
| 603-192-00-X | (E,E)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol | 423-240-1 | 125474-34-2 |
Xi; R38-41
R43
N; R50-53
|
Xi; N
R: 38-41-43-50/53
S: (2-)23-24-26-37/39-60-61
| |
| 603-193-00-5 | disodium 9,10-anthracenedioxide | 426-030-8 | 46492-07-3 | C; R35 |
C
R: 35
S: (1/2-)26-36/37/39-45
| |
| 603-194-00-0 |
2-(2-aminoethylamino)ethanol;
(AEEA)
| 203-867-5 | 111-41-1 |
Repr. Cat. 2; R61
Repr. Cat. 3; R62
C; R34
R43
|
T
R: 61-34-43-62
S: 53-45
|
C; R34: C ≥ 10 %
Xi; R36/37/38: 5 % ≤ C < 10 %
|
| 603-200-00-1 |
1-pentanol; [1]
3-pentanol [2]
|
200-752-1 [1]
209-526-7 [2]
|
71-41-0 [1]
584-02-1 [2]
|
R10
Xn; R20
Xi; R37/38
|
Xn
R: 10-20-37/38
S: (1/2-)36/37-46
| |
| 603-201-00-7 | (E)-(7R,11R)-3,7,11,15-tetramethylhexadec-2-ene-1-ol | 416-120-5 | — |
Xi; R38
R53
|
Xi
R: 38-53
S: (2-)37-61
| |
| 603-202-00-2 | 4,4,5,5,5-pentafluoropentan-1-ol | 421-360-9 | 148043-73-6 |
Xn; R22
R52-53
|
Xn
R: 22-52/53
S: (2-)23-61
| |
| 603-203-00-8 | (1R,3S,7R,8R,10R,13R)-5,5,7,9,9,13-hexamethyl-4,6-dioxatetracyclo[6.5.1.01,10.03,7]tetradecane | 427-580-1 | — | Xi; R38 |
Xi
R: 38
S: (2-)37
| |
| 603-204-00-3 |
reaction mass of: 2,2'-(heptane-1,7-diyl)bis-1,3-dioxolane;
2,2'-(heptane-1,6-diyl)bis-1,3-dioxolane
| 428-110-8 | — | R52-53 |
R: 52/53
S: 61
| |
| 603-205-00-9 | (1S-cis)-4-(2-amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol hydrochloride | 426-200-1 | 172015-79-1 |
T; R48/25
Xn; R22
Xi; R41
R43
R52-53
|
T
R: 22-41-43-48/25-52/53
S: (1/2-)22-26-36/37/39-45-61
| |
| 603-206-00-4 | 2,2-dichloro-1,3-benzodioxol | 426-850-6 | 2032-75-9 |
R10
R14
C; R35
Xn; R22
R43
|
C
R: 10-14-22-35-43
S: (1/2-)7/8-23-26-36/37/39-45
| |
| 603-207-00-X | 2-isobutyl-2-isopropyl-1,3-dimethoxypropane | 430-800-9 | 129228-21-3 |
Xi; R38
N; R51-53
|
Xi; N
R: 38-51/53
S: (2-)23-37-61
| |
| 603-208-00-5 | 1,2-diethoxyethane | 211-076-1 | 629-14-1 |
F; R11
R19
Repr. Cat. 2; R61
Repr. Cat. 3; R62
Xi; R36
|
F; T
R: 61-11-19-36-62
S: 53-45
| |
| 603-209-00-0 |
spinosad (ISO) (reaction mass of spinosyn A and spinosyn D in ratios between 95:5 to 50:50);
reaction mass of 50-95 % of (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-2-(6-deoxy-2,3,4-tri-O-methyl-α-l-mannopyranosyloxy)-13-(4-dimethylamino-2,3,4,6-tetradeoxy-β-d-erythropyranosyloxy)-9-ethyl-2,3,3a,5a,5b,6,7,9,10,11,12,13,14,15,16a,16b-hexadecahydro-14-methyl-1H-8-oxacyclododeca[b]as-indacene-7,15-dione and 50-5 % (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-(6-deoxy-2,3,4-tri-O-methyl-α-l-mannopyranosyloxy)-13-(4-dimethylamino-2,3,4,6-tetradeoxy-β-d-erythropyranosyloxy)-9-ethyl-2,3,3a,5a,5b,6,7,9,10,11,12,13,14,15,16a,16b-hexadecahydro-4,14-dimethyl-1H-8-oxacyclododeca[b]as-indacene-7,15-dione; [1]
spinosyn A; [2]
spinosyn D [3]
|
- [1]
- [2]
- [3]
|
- [1]
131929-60-7 [2]
131929-63-0 [3]
| N; R50-53 |
N
R: 50/53
S: 60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 603-210-00-6 | 2,4-diethyl-1,5-pentanediol | 429-310-8 | 57987-55-0 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 603-211-00-1 |
2,3-epoxypropyltrimethylammonium chloride … %;
glycidyl trimethylammonium chloride … %
| 221-221-0 | 3033-77-0 |
Carc. Cat. 2; R45
Muta. Cat. 3; R68
Repr. Cat. 3; R62
Xn; R21/22-48/22
Xi; R41
R43
R52-53
|
T
R: 45-21/22-41-43-48/22-62-68-52/53
S: 53-45-61
| | B E
| 603-212-00-7 |
1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethylindeno[5,6-c]pyran;
galaxolide;
(HHCB)
| 214-946-9 | 1222-05-5 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 603-213-00-2 |
2-methoxy-2-methylbutane;
tert-amyl methyl ether
| 213-611-4 | 994-05-8 |
F; R11
Xn; R22
R67
|
F; Xn
R: 11-22-67
S: (2-)9-16-23-33
| |
| 603-214-00-8 | 1,1-diisopropoxycyclohexane | 413-740-8 | 1132-95-2 | C; R34 |
C
R: 34
S: (1/2-)23-26-36/37/39-45
| |
| 603-215-00-3 | 1-hydroxy-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) | 418-330-2 | 162241-33-0 |
E; R2
Xn; R22-48/22
Xi; R41
R43
N; R50-53
|
E; Xn; N
R: 2-22-41-43-48/22-50/53
S: (2-)22-26-36/37/39-60-61
| |
| 603-216-00-9 | cis-1-amino-2,3-dihydro-1H-inden-2-ol | 422-660-2 | 7480-35-5 |
Xi; R41
R43
R52-53
|
Xi
R: 41-43-52/53
S: (2-)24-26-37/39-61
| |
| 603-217-00-4 | 2,4,6-tri-tert-butylphenyl 2-butyl-2-ethyl-1,3-propanediolphosphite | 423-560-1 | 161717-32-4 |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37/39-61
| |
| 603-220-00-0 | 1-{benzyl[2-(2-methoxyphenoxy)ethyl]amino}-3-(9H-carbazol-4-yloxy)propan-2-ol | 432-890-5 | 72955-94-3 | R53 |
R: 53
S: 61
| |
| 603-221-00-6 |
1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro-1,1-ethanediol, hydrochloride;
[containing < 0,1 % 4-chloroaniline (EC No 203-401-0)]
| 433-580-2 | 214353-17-0 |
Xn; R22
C; R34
N; R51-53
|
C; N
R: 22-34-51/53
S: (1/2-)26-36/37/39-45-61
| |
| 603-221-01-3 |
1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro-1,1-ethanediol, hydrochloride;
[containing ≥ 0,1 % 4-chloroaniline (EC No 203-401-0)]
| 433-580-2 | 214353-17-0 |
Carc. Cat. 2; R45
Xn; R22
C; R34
N; R51-53
|
T; N
R: 45-22-34-51/53
S: 53-45-61
| | E
| 603-222-00-1 | (2R,3S,4R,5R,7R,9R,10R,11S,12S,13R)-10-[(4-dimethylamino-3-hydroxy-6-methyltetrahydropyran-2-yl)oxy]-2-ethyl-3,4,12-trihydroxy-9-methoxy-3,5,7,9,11,13-hexamethyl-6,14-dioxo-1-oxacyclotetradecane | 433-820-6 | 118058-74-5 | Xi; R36 |
Xi
R: 36
S: (2-)26
| |
| 603-223-00-7 |
2-cyclopentylidene cyclopentanol;
1,1'-bi(cyclopentyliden)-2-ol
| 434-270-1 | 6261-30-9 |
Xi; R38-41
R52-53
|
Xi
R: 38-41-52/53
S: (2-)26-37/39-61
| |
| 603-224-00-2 | 3-ethoxy-1,1,1,2,3,4,4,5,5,6,6,6-dodecafluoro-2-(trifluoromethyl)-hexane | 435-790-1 | 297730-93-9 | R53 |
R: 53
S: 61
| |
| 603-225-00-8 |
erythromycin A9-oxime (E);
(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-((2,6-didesoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopiranosyl)oxy)-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-((3,4,6-tridesoxy-3-dimethylamino-β-d-xylohexapiranosyl)oxy)oxacyclotetradecan-2-ona-10-oxime (E)
| 437-070-0 | 13127-18-9 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 603-226-00-3 | 4,4'(4-(4-methoxyphenyl)-1,3,5-triazin-2,4-diyl)bisbenzene-1,3-diol | 444-500-0 | 1440-00-2 | R52-53 |
R: 52/53
S: 61
| |
| 603-227-00-9 |
α-hydro-ω-[[[(1,1-dimethylethyl)dioxy]carbonyl]oxy]-poly[oxy(methyl-1,2-ethanediyl)] ether with 2,2-bis(hydroxymethyl)-1,3-propanediol (4:1);
reaction product of: α-hydro-ω-((chlorocarbonyl)oxy)-poly(oxy(methyl-1,2-ethanediyl)) ether with 2,2-bis(hydroxymethyl)-1,3-propanediol with potassium 1,1-dimethylethylperoxalate
| 445-060-2 | 203574-04-3 |
O; R7
N; R50-53
|
O; N
R: 7-50/53
S: (2-)3/7-14-36/37/39-60-61
| |
| 603-228-00-4 |
(+/-)-(R*,R*)-6-fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran;
6-fluoro-2-(2-oxiranyl)chromane
| 419-620-1 | — |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)36/37-61
| |
| 603-229-00-X | sodium (Z)-3-chloro-3-(4-chlorophenyl)-1-hydroxy-2-propene-1-sulfonate | 420-800-7 | — |
Xi; R38-41
R43
N; R50-53
|
Xi; N
R: 38-41-43-50/53
S: (2-)24-26-37/39-60-61
| |
| 603-230-00-5 | 2,6,6,7,8,8-hexamethyldecahydro-2H-indeno[4,5-b]furan | 440-030-5 | — |
Xi; R38-41
R53
|
Xi
R: 38-41-53
S: (2-)26-37/39-61
| |
| 603-231-00-0 | (S)-1,1-diphenyl-1,2-propanediol | 443-220-6 | — | R52-53 |
R: 52/53
S: 22-61
| |
| 603-232-00-6 | 3,3,8,8,10,10-hexamethyl-9-[1-(4-oxiranylmethoxy-phenyl)-ethoxy]-1,5-dioxa-9-aza-spiro[5.5]undecane | 444-420-6 | — | R53 |
R: 53
S: 61
| |
| 603-233-00-1 |
reaction mass of: 4-(1,3a,4,6,7,7a-hexahydro-4,7-methanoinden-5-ylidene)-3-methylbutan-2-ol;
4-(3,3a,4,6,7,7a-hexahydro-4,7-methanoinden-5-ylidene)-3-methylbutan-2-ol;
1-(1,3a,4,6,7,7a-hexahydro-4,7-methanoinden-5-ylidene)pentan-3-ol;
1-(3,3a,4,6,7,7a-hexahydro-4,7-methanoinden-5-ylidene)pentan-3-ol;
(E)-4-(3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl)-3-methylbut-3-en-2-ol;
(E)-4-(3a,4,5,6,7,7a-hexahydro-3H-4,7-methanoinden-5-yl)-3-methylbut-3-en-2-ol
| 444-430-0 | — | N; R51-53 |
N
R: 51/53
S: 61
| |
| 603-234-00-7 | (1R,4R)-4-methoxy-2,2,7,7-tetramethyltricyclo(6.2.1.0(1,6))undec-5-ene | 444-480-3 | — |
Xi; R38
N; R51-53
|
Xi; N
R: 38-51/53
S: (2-)37-61
| |
| 604-071-00-4 | 4,4'-(1-{4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl}ethylidene)diphenol | 425-600-3 | 110726-28-8 | R53 |
R: 53
S: 61
| |
| 604-072-00-X | 1,2-bis(phenoxymethyl)benzene | 428-620-0 | 10403-74-4 | N; R50-53 |
N
R: 50/53
S: 22-60-61
| |
| 604-073-00-5 | (E)-3-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol | 428-010-4 | 82413-20-5 |
Carc. Cat. 3; R40
Repr. Cat. 2; R60
R43
N; R50-53
|
T; N
R: 60-40-43-50/53
S: 53-45-60-61
| |
| 604-074-00-0 |
tetrabromobisphenol-A;
2,2',6,6'-tetrabromo-4,4'-isopropylidenediphenol
| 201-236-9 | 79-94-7 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 604-075-00-6 |
4-(1,1,3,3-tetramethylbutyl)phenol;
4-tert-octylphenol
| 205-426-2 | 140-66-9 |
Xi; R38-41
N; R50-53
|
Xi; N
R: 38-41-50/53
S: (2-)26-37/39-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 604-076-00-1 | phenolphthalein | 201-004-7 | 77-09-8 |
Carc. Cat. 2; R45
Muta. Cat. 3; R68
Repr. Cat. 3; R62
|
T
R: 45-62-68
S: 53-45
| Carc. Cat. 2; R45: C ≥ 1 % |
| 604-077-00-7 | 2-benzotriazol-2-yl-4-methyl-6-(2-methylallyl)phenol | 419-750-9 | 98809-58-6 | R53 |
R: 53
S: 61
| |
| 604-079-00-8 | 4,4'-(1,3-phenylene-bis(1-methylethylidene))bis-phenol | 428-970-4 | 13595-25-0 |
Repr. Cat.3; R62
R43
N; R51-53
|
Xn; N
R: 43-62-51/53
S: (2-)22-36/37-61
| |
| 604-080-00-3 | 4-fluoro-3-trifluoromethylphenol | 432-560-0 | 61721-07-1 |
Xn; R20
C; R35
R43
N; R51-53
|
C; N
R: 20-35-43-51/53
S: (1/2-)26-28-36/37/39-45-61
| |
| 604-081-00-9 | 1,1-bis(4-hydroxyphenyl)-1-phenylethane | 433-130-5 | 1571-75-1 | N; R50-53 |
N
R: 50/53
S: 25-60-61
| |
| 604-082-00-4 | 2-chloro-6-fluoro-phenol | 433-890-8 | 2040-90-6 |
Muta. Cat.2; R46
Repr. Cat.3; R62
Xn; R22
C; R34
R43
N; R51-53
|
T; N
R: 46-22-34-43-62-51/53
S: 53-45-61
| | E
| 604-083-00-X | 4,4'-sulfonylbisphenol, polymer with ammonium chloride(NH4Cl), pentachlorophosphorane and phenol | 439-270-3 | 260408-02-4 | R53 |
R: 53
S: 61
| |
| 604-084-00-5 | 1-ethoxy-2,3-difluorobenzene | 441-000-4 | 121219-07-6 |
Xn; R22
R52-53
|
Xn
R: 22-52/53
S: (2-)23-61
| |
| 604-087-00-1 |
reaction mass of: 1,2-naphthoquinonediazide-5-sulfonylchloride (or sulfonic acid)monoester with 4,4'-(1-(4-(1-(4-hydroxyphenyl)-1-methylethyl)phenyl)ethylidene)bisphenol;
1,2-naphthoquinonediazide-5-sulfonylchloride (or sulfonic acid)diester with 4,4'-(1-(4-(1-(4-hydroxyphenyl)-1-methylethyl)phenyl)ethylidene)bisphenol;
1,2-naphthoquinonediazide-5-sulfonylchloride (or sulfonic acid)triester with 4,4'-(1-(4-(1-(4-hydroxyphenyl)-1-methylethyl)phenyl)ethylidene)bisphenol
| 433-640-8 | — |
F; R17
R44
R53
|
F
R: 17-44-53
S: (2-)15-22-61
| |
| 604-089-00-2 | 2-methyl-5-tert-butylthiophenol | 444-970-7 | — |
R10
Repr. Cat.3; R63
Xn; R48/20/22-65
Xi; R36/38
R43
R67
N; R50-53
|
Xn; N
R: 10-36/38-43-48/20/22-63-65-67-50/53
S: (2-)26-36/37-62-60-61
| |
| 605-023-00-5 | 5-chloro-2-(4-chlorophenoxy)phenol | 429-290-0 | 3380-30-1 |
Xi; R41
N; R50-53
|
Xi; N
R: 41-50/53
S: (2-)26-39-60-61
| |
| 605-024-00-0 | 2-bromo-5-hydroxy-4-methoxybenzaldehyde | 426-540-0 | 2973-59-3 |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)24-37-61
| |
| 605-032-00-4 | 3-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-(E)-2-propenal | 425-370-4 | 93957-50-7 |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)22-24-37-60-61
| |
| 605-033-00-X |
reaction mass of: 3,7,11-trimethyl-cis-6,10-dodecadienal;
3,7,11-trimethyl-trans-6,10-dodecadienal
| 425-910-9 | 32480-08-3 |
Xi; R38
N; R50-53
|
Xi; N
R: 38-50/53
S: (2-)37-60-61
| |
| 605-034-00-5 |
reaction mass of: (1RS,2RS,3SR,6RS,9SR)-9-methoxytricyclo[5.2.1.0(2,6)]decane-3-carbaldehyde;
(1RS,2RS,3RS,6RS,8SR)-8-methoxytricyclo[5.2.1.0(2,6)]decane-3-carbaldehyde;
(1RS,2RS,4SR,6RS,8SR)-8-methoxytricyclo[5.2.1.0(2,6)]decane-4-carbaldehyde
| 429-860-9 | — |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)24-37-61
| |
| 605-035-00-0 | (E)-3-(4-(4-fluorophenyl)-5-methoxymethyl-2,6-bis(1-methoxymethyl)pyridin-3-yl)prop-2-enal | 426-330-9 | 177964-68-0 |
Xi; R36
R43
R53
|
Xi
R: 36-43-53
S: (2-)24-26-37-61
| |
| 605-036-00-6 | 2-bromomalonaldehyde | 430-470-6 | 2065-75-0 |
Xn; R22
Xi; R41
|
Xn
R: 22-41
S: (2-)26-39
| |
| 605-037-00-1 |
trans-3-[2-(7-chloro-2-quinolinyl)vinyl]benzaldehyde;
3-[(E)-2-(7-chloro-2-quinolinyl)vinyl]benzaldehyde
| 421-800-1 | 120578-03-2 | R53 |
R: 53
S: 22-61
| |
| 605-038-00-7 | 3-methyl-5-phenylpentan-1-al | 433-900-0 | 55066-49-4 |
Xn; R22
Xi; R38
R43
N; R51-53
|
Xn; N
R: 22-38-43-51/53
S: (2-)36/37-61
| |
| 605-039-00-2 | 3,4-dihydroxy-5-nitrobenzaldehyde | 441-810-8 | 116313-85-0 |
Xn; R22
Xi; R41
R43
|
Xn
R: 22-41-43
S: (2-)22-24-26-37/39
| |
| 606-074-00-6 |
reaction mass of: (1R*,2S*)-2-acetyl-1,2,3,4,5,6,7,8-octahydro-1,2,8,8-tetramethylnaphthalene;
(2R*,3S*)-2-acetyl-1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethylnaphthalene
| 425-570-1 | — | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 606-090-00-3 | 1-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]ethanone | 430-920-1 | 73096-98-7 |
Xn; R22
Xi; R41
R52-53
|
Xn
R: 22-41-52/53
S: (2-)22-26-39-61
| |
| 606-093-00-X | 5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one | 414-470-3 | 95885-13-5 |
Xn; R22
R52-53
|
Xn
R: 22-52/53
S: (2-)22-36-61
| |
| 606-094-00-5 | N-[ethyl(3-methylbutyl)amino]-3-methyl-1-phenyl-spiro[[1]benzo-pyrano[2,3-c]pyrazole-4(1H),1'(3'H)-isobenzofuran]-3'-one | 417-460-7 | — | R53 |
R: 53
S: 61
| |
| 606-095-00-0 | (R,S)-2-azabicyclo[2.2.1]hept-5-en-3-one | 421-830-3 | 49805-30-3 |
Xn; R22
R43
|
Xn
R: 22-43
S: (2-)22-24-37
| |
| 606-096-00-6 | 3-(6-O-(6-desoxy-α-l-mannopyranosyl-O-(α-d-glucopyranosyl)-(β-d-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one | 424-170-4 | 130603-71-3 |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)24-37-61
| |
| 606-097-00-1 | 2,2''-dihydroxy-4,4''-(2-hydroxy-propane-1,3-diyldioxy)dibenzophenone | 424-210-0 | 23911-85-5 | R53 |
R: 53
S: 61
| |
| 606-098-00-7 | 1-benzyl-5-(hexadecyloxy)-2,4-imidazolidinedione | 431-220-9 | 158574-65-3 | R53 |
R: 53
S: 61
| |
| 606-099-00-2 | 5-methoxy-4'-(trifluoromethyl)valerophenone | 425-000-1 | 61718-80-7 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 606-100-00-6 | 2-butyryl-3-hydroxy-5-thiocyclohexan-3-yl-cyclohex-2-en-1-one | 425-150-8 | 94723-86-1 |
Repr. Cat.2; R60
Xn; R22
R43
R52-53
|
T
R: 60-22-43-52/53
S: 53-45-61
| | E
| 606-101-00-1 |
reaction mass of: 1,5-bis[(2-ethylhexyl)amino]-9,10-anthracenedione;
1-[(2-ethylhexyl)amino]-5-[3-[(2-ethylhexyl)oxy]propyl]amino-9,10-anthracenedione;
1,5-bis[3-[(2-ethylhexyl)oxy]propyl]amino-9,10-anthracenedione;
1-[(2-ethylhexyl)amino]-5-[(3-methoxypropyl)amino]-9,10-anthracene dione;
1-[3-[(2-ethylhexyl)oxy]propyl]amino-5-[(3-methoxypropyl)amino]-9,10-anthracenedione;
1,5-bis[(3-methyloxypropyl)amino]-9,10-anthracenedione
| 426-050-7 | 165038-51-7 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 606-102-00-7 | 4-(3-triethoxysilylpropoxy)-2-hydroxybenzophenone | 431-490-8 | 79876-59-8 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 606-103-00-2 | 1-(4-(trans-4-ethylcyclohexyl)phenyl)ethanone | 426-460-6 | — | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 606-104-00-8 | 1-(4-(trans-4-pentylcyclohexyl)phenyl)ethanone | 426-830-7 | 78531-59-6 |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 606-105-00-3 | 3,4,3',4'-tetraphenyl-1,1'-ethandiylbispyrol-2,5-dione | 431-500-0 | 226065-73-2 |
R43
R53
|
Xi
R: 43-53
S: (2-)22-24-37-61
| |
| 606-106-00-9 | 1-(4-(trans-4-butylcyclohexyl)phenyl)ethanone | 427-320-7 | 83626-30-6 |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 606-107-00-4 | 8-azaspiro[4.5]decane-7,9-dione | 427-770-4 | 1075-89-4 |
T; R25
N; R51-53
|
T; N
R: 25-51/53
S: (1/2-)22-36-45-61
| |
| 606-108-00-X | 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)-3-pentanone | 436-710-6 | 756-13-8 | R52-53 |
R: 52/53
S: 61
| |
| 606-109-00-5 | 2-(4-methyl-3-pentenyl)anthraquinone | 428-320-1 | 71308-16-2 |
Xn; R22
R43
R53
|
Xn
R: 22-43-53
S: (2-)22-24-37-61
| |
| 606-110-00-0 | 5-ethoxy-5H-furan-2-one | 428-330-4 | 2833-30-9 |
C; R34
Xn; R21/22-48/22
R43
|
C
R: 21/22-34-43-48/22
S: (1/2-)23-26-36/37/39-45
| |
| 606-111-00-6 | 5-amino-6-methyl-1,3-dihydrobenzoimidazol-2-one | 428-410-9 | 67014-36-2 |
Xn; R22
R43
N; R51-53
|
Xn; N
R: 22-43-51/53
S: (2-)24-37-61
| |
| 606-112-00-1 | (4aR*,8aR*)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one | 428-690-2 | 1668-86-6 |
Xn; R22
Xi; R36
R52-53
|
Xn
R: 22-36-52/53
S: (2-)22-26-61
| |
| 606-113-00-7 | 1-[4-(4-benzoylphenylsulfanyl)phenyl]-2-methyl-2-(4-methylphenylsulfonyl)propan-1-one | 429-040-0 | 272460-97-6 |
Xi; R41
R53
|
Xi
R: 41-53
S: (2-)26-39-61
| |
| 606-114-00-2 | 4,4',5,5',6,6',7,7'-octachloro-(2,2')biisoindolyl-1,1',3,3'-tetraone | 429-150-9 | 67887-47-2 | R53 |
R: 53
S: 61
| |
| 606-115-00-8 |
profoxydim (ISO);
2-{(EZ)-1-[(2RS)-2-(4-chlorophenoxy)propoxyimino]butyl}-3-hydroxy-5-(thian-3-yl)cyclohex-2-en-1-one
| — | 139001-49-3 |
Carc. Cat. 3; R40
Repr. Cat. 3; R63
R43
|
Xn
R: 40-43-63
S: (2-)36/37-46
| |
| 606-116-00-3 |
tepraloxydim (ISO);
(RS)-(EZ)-2-{1-[(2E)-3-chloroallyloxyimino]propyl}-3-hydroxy-5-perhydropyran-4-ylcyclohex-2-en-1-one
| — | 149979-41-9 |
Carc. Cat. 3; R40
Repr. Cat. 3; R62-63
|
Xn
R: 40-62-63
S: (2-)36/37-46
| |
| 606-117-00-9 | 2,6-bis(1,1-dimethylethyl)-4-(phenylenemethylene)cyclohexa-2,5-dien-1-one | 429-460-4 | 7078-98-0 |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 606-118-00-4 | N-(1,3-dimethylbutyl)-N'-(phenyl)-1,4-benzoquinonediimine | 429-640-2 | 52870-46-9 |
Xi; R36
N; R50-53
|
Xi; N
R: 36-50/53
S: (2-)26-60-61
| |
| 606-119-00-X | (E)-3-methyl-5-cyclopentadecen-1-one | 429-900-5 | — |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)24-37-60-61
| |
| 606-120-00-5 | 2,5-dihydroxy-5-methyl-3-(morpholin-4-yl)-2-cyclopenten-1-one | 430-170-5 | 114625-74-0 |
Xn; R22
R52-53
|
Xn
R: 22-52/53
S: (2-)46-61
| |
| 606-121-00-0 | (+)-(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-3-spiro-1'-(cyclohex-2'-en-4'-one) | 430-460-1 | 133636-82-5 |
C; R34
R43
N; R50-53
|
C; N
R: 34-43-50/53
S: (1/2-)26-36/37/39-45-57-60-61
| |
| 606-122-00-6 | 3-(2-bromopropionoyl)-4,4-dimethyl-1,3-oxazolan-2-one | 430-820-8 | 114341-88-7 |
Xn; R22-48/22
Xi; R38-41
R43
N; R50-53
|
Xn; N
R: 22-38-41-43-48/22-50/53
S: (2-)26-36/37/39-60-61
| |
| 606-123-00-1 | 4-hexadecyl-1-phenylpyrazolidin-3-one | 430-840-7 | — |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 606-124-00-7 | 1-cyclopropyl-3-(2-methylthio-4-trifluoromethylphenyl)-1,3-propanedione | 421-080-7 | 161462-35-7 |
Xn; R48/22
N; R50-53
|
Xn; N
R: 48/22-50/53
S: (2-)36-60-61
| |
| 606-125-00-2 | 1-benzylimidazolidine-2,4-dione | 421-340-1 | 6777-05-5 | Xn; R22 |
Xn
R: 22
S: (2-)22
| |
| 606-126-00-8 | 1,4-bis(2,3-dihydroxypropylamino)anthraquinone | 421-470-7 | 99788-75-7 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 606-128-00-9 | 2,2'-(1,3-phenylene)bis[5-chloro-1H-isoindole]-1,3(2H)-dione | 422-650-8 | 148935-94-8 | R53 |
R: 53
S: 61
| |
| 606-129-00-4 |
5-amino-[2S-di(methylphenyl)amino]-1,6-diphenyl-4Z-hexen-3-one;
(2S,4Z)-5-amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one
| 423-090-7 | 156732-13-7 | R53 |
R: 53
S: 61
| |
| 606-130-00-X | 4-(1,4-dioxa-spiro[4.5]dec-8-yl)-cyclohexanone | 423-860-2 | 56309-94-5 |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)24-37-61
| |
| 606-131-00-5 | cyclic 3-(1,2-ethanediylacetale)-estra-5(10),9(11)-diene-3,17-dione | 427-230-8 | 5571-36-8 |
Repr. Cat. 2; R60
Xn; R48/22
N; R51-53
|
T; N
R: 60-48/22-51/53
S: 53-45-61
| | E
| 606-132-00-0 | (6β)-6,19-epoxyandrost-4-ene-3,17-dione | 433-490-3 | 6563-83-3 |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)24-37-61
| |
| 606-134-00-1 | androsta-1,4,9(11)-triene-3,17-dione | 433-560-3 | 15375-21-0 | Repr. Cat.3; R62 |
Xn
R: 62
S: (2-)22-36/37
| |
| 606-135-00-7 | cyclohexadecanone | 438-930-8 | 2550-52-9 | R53 |
R: 53
S: 61
| |
| 606-136-00-2 | (3S,6R,9S,12R,15S,18R,21S,24R)-6,18-dibenzyl-3,9,15,21-tetraisobutyl-4,10,12,16,22,24-hexamethyl-1,7,13,19-tetraoxa-4,10,16,22-tetraazacyclo-tetracosane-2,5,8,11,14,17,20,23-octaone | 444-350-6 | 133413-70-4 |
Xi; R36
R53
|
Xi
R: 36-53
S: (2-)26-61
| |
| 606-137-00-8 | trans-7,7'-dimethyl-(4H,4H')-(2,2')bi[benzo[1,4]thiazinylidene]-3,3'-dione | 444-750-0 | 211387-26-7 | R53 |
R: 53
S: 22-61
| |
| 606-138-00-3 | (2-butyl-5-nitrobenzofuran-3-yl)[4-(3-dibutylaminopropoxy)phenyl]methanone | 444-800-1 | 141645-23-0 |
R10
Xn; R22-48/22
Xi; R38-41
R43
N; R50-53
|
Xn; N
R: 10-22-38-41-43-48/22-50/53
S: (2-)23-26-36/37/39-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %3
|
| 606-139-00-9 | (S)-4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | 444-830-5 | 124379-29-9 | R53 |
R: 53
S: 61
| |
| 606-140-00-4 | 2-hydroxy-1-(4-(4-(2-hydroxy-2-methylpropionyl)benzyl)phenyl)-2-methylpropan-1-one | 444-860-9 | 474510-57-1 |
Xn; R48/22
N; R50-53
|
Xn; N
R: 48/22-50/53
S: (2-)22-36-60-61
| |
| 606-141-00-X | sodium 3-(methoxycarbonyl)-4-oxo-3,4,5,6-tetrahydro-2-pyridinolate | 418-410-7 | — | Xi; R36 |
Xi
R: 36
S: (2-)26
| |
| 606-142-00-5 |
reaction mass of: (1RS,2SR,7SR,8SR,E) 9 and 10-ethylidene-3-oxatricyclo[6.2.1.0(2,7)]undecan-4-one;
(1RS,2SR,7SR,8SR,Z)-10-ethylidene-3-oxatricyclo[6.2.1.0(2,7)]undecan-4-one;
(1RS,2SR,7SR,8SR,Z)-9-ethylidene-3-oxatricyclo[6.2.1.0(2,7)]undecan-4-one
| 434-290-9 | — |
Xn; R22
N; R51-53
|
Xn; N
R: 22-51/53
S: (2-)61
| |
| 607-417-00-2 | 3-chloropropyl chloroformiate | 425-770-9 | 628-11-5 |
T; R23
Xn; R22-48/22
Xi; R38-41
R43
|
T
R: 22-23-38-41-43-48/22
S: (1/2-)26-36/37/39-45
| |
| 607-428-00-2 | tetrasodium ethylene diamine tetraacetate | 200-573-9 | 64-02-8 |
Xn; R22
Xi; R41
|
Xn
R: 22-41
S: (2-)26-39-46
| |
| 607-429-00-8 |
edetic acid;
(EDTA)
| 200-449-4 | 60-00-4 | Xi; R36 |
Xi
R: 36
S: (2-)26
| |
| 607-471-00-7 | 1,6-bis((dibenzylthiocarbamoyl)disulfanyl)hexane | 429-280-6 | 151900-44-6 | R53 |
R: 53
S: 61
| |
| 607-473-00-8 | pentaerythritol, dipentaerythritol, fatty acids, C6-10, mixed esters with adipic acid, heptanoic acid and isostearic acid | 426-590-3 | 187412-41-5 | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 607-477-00-X | (1α5α6α)-6-nitro-3-benzyl-3-azabicyclo[3.1.0]hexane methanesulfonate salt | 426-740-8 | — |
Xn; R22
Xi; R41
N; R51-53
|
Xn; N
R: 22-41-51/53
S: (2-)22-26-39-61
| |
| 607-481-00-1 |
reaction mass of: trihexyl citrate;
dihexyloctyl citrate;
dioctylhexyl citrate;
dihexyldecyl citrate
| 430-290-8 | — | R53 |
R: 53
S: 61
| |
| 607-482-00-7 | N-[1-(S)-ethoxycarbonyl-3-phenylpropyl]-l-alanyl-N-carboxyanhydride | 430-360-8 | 84793-24-8 |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)22-24-26-37/39
| |
| 607-483-00-2 |
1,2-benzenedicarboxylic acid;
di-C6-8-branched alkylesters, C7-rich
| 276-158-1 | 71888-89-6 | Repr. Cat. 2; R61 |
T
R: 61
S: 53-45
| |
| 607-484-00-8 | ethyl 2-{[3-acetylamino-4-(6-bromo-2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylazo)phenyl]ethylamino}propionate | 430-480-0 | 221452-67-1 | R53 |
R: 53
S: 61
| |
| 607-485-00-3 | (3S-trans)-phenyl-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-piperidinecarboxylate | 430-510-2 | — | R53 |
R: 53
S: 22-61
| |
| 607-486-00-9 | potassium sodium 5'-(6-chloro-4-(2-(2-vinylsulfonylethoxy)ethylamino)-1,3,5-triazin-2-ylamino)-4'-hydroxy-2,3'-azodinaphthalene-1,2',5,7'-disulfonate | 402-110-8 | 110081-40-8 | R52-53 |
R: 52/53
S: 22-61
| |
| 607-491-00-6 |
reaction mass of: diester of 4,4'-methylenebis[2-(2-hydroxy-5-methylbenzyl)-3,6-dimethylphenol] and 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonic acid (1:2);
triester of 4,4'-methylenebis[2-(2-hydroxy-5-methylbenzyl)-3,6-dimethylphenol] and 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonic acid (1:3)
| 427-140-9 | — | Carc. Cat. 3; R40 |
Xn
R: 40
S: (2-)36/37
| |
| 607-504-00-5 | diammonium 1-hydroxy-2-(4-(4-carboxyphenylazo)-2,5-dimethoxyphenylazo)-7-amino-3-naphthalenesulfonate | 422-670-7 | — |
Repr. Cat. 3; R62
T; R25
Xn; R48/22
N; R50-53
|
T; N
R: 25-48/22-62-50/53
S: (1/2-)36/37-45-60-61
| |
| 607-509-00-2 | 2-phenoxyethyl 4-aminobenzoate | 430-880-5 | 88938-23-2 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 607-510-00-8 | (2S,5R)-6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide | 427-200-4 | 76646-91-8 |
Xn; R22
Xi; R38-41
R43
|
Xn
R: 22-38-41-43
S: (2-)24-26-37/39
| |
| 607-511-00-3 |
reaction mass of: 4-[(3-decyloxypropyl)(3-isobutoxy-1-isobutoxycarbonyl-3-oxopropyl)amino]-4-oxobutyric acid;
4-[(3-isobutoxy-1-isobutoxycarbonyl-3-oxopropyl)(3-octyloxypropyl)amino]-4-oxobutyric acid
| 423-750-4 | — |
Xi; R36
N; R51-53
|
Xi; N
R: 36-51/53
S: (2-)26-61
| |
| 607-514-00-X | potassium N-(1-methoxy-1-oxobut-2-en-3-yl)valinate | 427-240-2 | 134841-35-3 | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 607-518-00-1 | 3-oxoandrost-4-ene-17-β-carboxylic acid | 414-990-0 | 302-97-6 |
Repr. Cat. 3; R62
R53
|
Xn
R: 62-53
S: (2-)36/37-61
| |
| 607-519-00-7 | poly-[((4-((4-ethyl-ethylene)amino)phenyl)-((4-(ethyl-(2-oxyethylene)amino)phenyl)methinyl)cyclohexa-2,5-dienylidene)-N-ethyl-N-(2-hydroxyethyl)ammonium acetate] | 427-280-0 | 176429-27-9 |
Xi; R37/38-41
N; R50-53
|
Xi; N
R: 37/38-41-50/53
S: (2-)26-37/39-60-61
| |
| 607-520-00-2 |
reaction mass of: sodium 4,5-dihydro-2-[(propionato)(C6-18)alkyl]-3H-imidazolium-N-ethylphosphate;
disodium 4,5-dihydro-2-[(dipropionato)(C6-18)alkyl]-3H-imidazolium-N-ethylphosphate
| 427-740-0 | — |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)24-26-37/39
| |
| 607-521-00-8 | tetraethyl N,N'-(methylenedicyclohexane-4,1-diyl)bis-dl-aspartate | 429-270-1 | 136210-30-5 |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)36/37-61
| |
| 607-522-00-3 | sodium salt of the polymer of: sodium 2-methyl-buta-1,3-diene-1-sulfonate with acrylic acid and 2-hydroxyethyl-2-methylacrylate | 429-720-7 | 184246-86-4 | R52-53 |
R: 52/53
S: 61
| |
| 607-523-00-9 | reaction mass of mono to tetra(lithium and/or sodium)3-amino-10-[4-(4-amino-3-sulfonatoanilino)-6-[methyl-(2-sulfonatoethyl)amino]-1,3,5-triazin-2-ylamino]-6-13-dichlorobenzo[1,2-B:4,5-B']di[1,4]benzoxazine-4,11-disulfonate; mono to tetra(lithium and/or sodium)3-amino-10-[4,6-bis(4-amino-3-sulfonatoanilino)-1,3,5-triazin-2-ylamino]-6-13-dichlorobenzo[1,2-B:4,5-B']di[1,4]benzoxazine-4,11-disulfonate; mono to penta(lithium and/or sodium)10,10'-diamino-6,6',13,13'-tetrachloro-3,3'-[6-[methyl-(2-sulfonatoethyl)amino]-1,3,5-triazin-2,4-diyldiimino]bis[benzo[1,2-B:4,5-B']di[1,4]benzoxazine-4,11-disulfonate; mono to hepta(lithium and/or sodium)10-amino-6,6',13,13'-tetrachloro-10'[4-(4-amino-3-sulfonatoanilino)-[6-methyl-(2-sulfonatoethyl)amino]-1,3,5-triazin-2,4-diimino]bis[benzo[1,2-B:4,5-B']di[1,4]benzoxazine-4,11-disulfonate; mono to hepta(lithium and/or sodium)10,10'-diamino-6,6',3,3'[(2-sulfonato)-1,4-phenylenediiminobis[6-methyl-(2-sulfonatoethyl)amino]-1,3,5-triazin-2,4-diyldiimino]bis[benzo[1,2-B:4,5-B']di[1,4]benzoxazine-4,11-disulfonate | 430-200-7 | — |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)26-39-61
| |
| 607-524-00-4 | tall oil 2-[(tetrahydro-2H-pyran-2-yl) thio]ethyl esters | 430-310-5 | — | R53 |
R: 53
S: 61
| |
| 607-525-00-X | (Z)-2-methoxymino-2-[2-(tritylamino)thiazol-4-yl]acetic acid | 431-520-1 | 64485-90-1 |
E; R2
Carc. Cat. 3; R40
R52-53
|
E; Xn
R: 2-40-52/53
S: (2-)23-25-35-36/37-61
| |
| 607-528-00-6 | (S)-3-methyl-2-(2-oxotetrahydropyrimidine-1-yl)butyric acid | 430-900-2 | 192725-50-1 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 607-529-00-1 | benzyl cis-4-ammonium-4'-toluenesulfonato-1-cyclohexanecarboxylate | 426-070-6 | 67299-45-0 | R52-53 |
R: 52/53
S: 61
| |
| 607-530-00-7 | reaction mass of isomers of: C7-9-alkyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate | 406-040-9 | 125643-61-0 | R53 |
R: 53
S: 61
| |
| 607-531-00-2 | methyl 3-amino-4,6-dibromo-2-methyl-benzoate | 425-190-6 | 119916-05-1 |
Xn; R48/22
N; R51-53
|
Xn; N
R: 48/22-51/53
S: (2-)22-36-61
| |
| 607-532-00-8 | (S)-1-[2-tert-butoxycarbonyl-3-(2-methoxyethoxy)propyl]-1-cyclopentanecarboxylic acid, cyclohexylamine salt | 425-510-4 | 167944-94-7 | R52-53 |
R: 52/53
S: 61
| |
| 607-533-00-3 | pentasodium monohydrogen 6-chloro-3,10-bis[2-[4-chloro-6-(2,4-disulfophenylamino)-1,3,5-triazin-2-yl-amino]ethylamino]-13-ethylbenzo[5.6][1.4]oxazino[2,3-b]phenoxazine-4,11-disulfonate | 414-910-4 | — |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)22-24-26-37/39
| |
| 607-534-00-9 | ethyl 2-(3-benzoylphenyl)propanoate | 414-920-9 | 60658-04-0 |
T; R25-48/25
R43
N; R51-53
|
T; N
R: 25-43-48/25-51/53
S: (1/2-)36/37-45-61
| |
| 607-535-00-4 | potassium 4-iodo-2-sulfonato-benzoic acid | 426-620-5 | — |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)26-39-61
| |
| 607-536-00-X | (2,6-xylyloxy) acetic acid | 430-910-7 | 13335-71-2 |
Xn; R22
Xi; R41
R52-53
|
Xn
R: 22-41-52/53
S: (2-)26-39-61
| |
| 607-537-00-5 | isopropylammonium 2-(3-benzoylphenyl)propionate | 417-970-1 | — |
T; R25-48/25
Xn; R21
Xi; R41
N; R50-53
|
T; N
R: 21-25-41-48/25-50/53
S: (1/2-)22-26-36/37/39-45-60-61
| |
| 607-539-00-6 | propyl((4-(5-oxo-3-propylisoxazolidin-4-ylidenmethin)phenyl)propoxycarbonylmethyleneamino)acetate | 431-000-2 | 198705-81-6 | R53 |
R: 53
S: 61
| |
| 607-540-00-1 | 1-(mercaptomethyl)cyclopropylacetic acid | 420-240-3 | 162515-68-6 |
C; R34
Xn; R21/22
R43
N; R51-53
|
C; N
R: 21/22-34-43-51/53
S: (1/2-)22-26-36/37/39-45-61
| |
| 607-541-00-7 | [(1-methyl-1,2-ethanediyl)bis[nitrilobis(methylene)]]tetrakis(phosphonic acid) | 421-940-1 | 28698-31-9 |
Xi; R41
N; R50-53
|
Xi; N
R: 41-50/53
S: (2-)26-39-60-61
| |
| 607-542-00-2 | methyl 2-(4-butanesulfonamidophenoxy)tetradecanoate | 422-110-1 | — | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 607-543-00-8 | poly-[((4-((4-(ethyl-ethylene)amino)phenyl)-(4-(ethyl-(2-oxyethylene)amino)phenyl)methinyl)-3-methylcyclohexa-2,5-dienylidene)-N-ethyl-N-(2-hydroxyethyl)ammonium acetate] | 427-480-8 | 176429-22-4 |
Xi; R37/38-41
N; R50-53
|
Xi; N
R: 37/38-41-50/53
S: (2-)26-37/39-60-61
| |
| 607-544-00-3 | ethyl 6,8-difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl)piperazin-1-yl)-4-oxo-quinoline-3-carboxylate | 427-490-2 | 158585-86-5 | R52-53 |
R: 52/53
S: 61
| |
| 607-545-00-9 | 1,2-dimethyl-3-(1-methylethenyl)cyclopentyl acetate | 424-070-0 | 94346-09-5 |
Xi; R38
N; R51-53
|
Xi; N
R: 38-51/53
S: (2-)37-61
| |
| 607-546-00-4 |
reaction mass of: methyl {[5-acetylamino-4-(2-chloro-4-nitrophenylazo)phenyl]methoxycarbonylmethylamino}acetate;
methyl {[5-acetylamino-4-(2-chloro-4-nitrophenylazo)phenyl]ethoxycarbonylmethylamino}acetate
| 424-290-7 | 188070-47-5 | R43 |
Xi
R: 43
S: (2-)22-24-37
| |
| 607-547-00-X | 18-methylnonadecyl 2,2 -dimethylpropanoate | 424-370-1 | 125496-22-2 |
Xi; R38
R43
R53
|
Xi
R: 38-43-53
S: (2-)24-37-61
| |
| 607-548-00-5 | 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone methanesulfonate | 431-010-7 | 154486-26-7 |
Xn; R22
Xi; R41
N; R51-53
|
Xn; N
R: 22-41-51/53
S: (2-)22-26-39-61
| |
| 607-549-00-0 | methyl (E)-2((3-(1,3-benzodioxol-5-yl)-2-methyl-1-propenyl)amino)benzoate | 424-430-7 | 125778-19-0 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 607-550-00-6 | 2-amino-4-bromo-5-chlorobenzoic acid | 424-700-4 | — |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)26-39-61
| |
| 607-551-00-1 | tetrabutylammonium 2-amino-6-iodopurinate | 424-710-9 | 156126-48-6 |
Xn; R21/22-48/22
Xi; R38-41
R43
N; R51-53
|
Xn; N
R: 21/22-38-41-43-48/22-51/53
S: (2-)26-36/37/39-61
| |
| 607-552-00-7 | hexadecyl 3-amino-4-isopropoxybenzoate | 424-830-1 | — | R53 |
R: 53
S: 35-61
| |
| 607-553-00-2 | 7-amino-4-hydroxy-2-naphthalenesulfonic acid, coupled with 5 (or 8) -amino-8 (or 5)-[[4-[[4-[[4-amino-6(or 7)-sulfo-1-naphthyl]azo]phenyl]amino]-3-sulfophenyl]azo]-2-naphthalenesulfonic acid and 4-hydroxy-7-(phenylamino)-2-naphthalenesulfonic acid, sodium salt | 424-850-0 | — | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 607-554-00-8 | 2,4-diamino-5-[4-[(2-sulfoxyl ethyl)sulfonyl]phenylazo]benzenesulfonic acid | 424-870-1 | 27624-67-5 |
E; R3
Xi; R41
R52-53
|
E; Xi
R: 3-41-52/53
S: (2-)22-26-35-39-61
| |
| 607-555-00-3 | 1,1,3,3-tetramethylbutylperoxypivalate | 424-980-8 | 22288-41-1 |
F; R11
O; R7
Xi; R38
R43
N; R51-53
|
F; O; Xi; N
R: 7-11-38-43-51/53
S: (2-)7-14-16-36/37/39-47-61
| |
| 607-556-00-9 | 2-acetoxymethylene-4-acetylphenylacetate | 425-160-2 | 24085-06-1 |
Xn; R22-48/22
Xi; R41
R43
N; R50-53
|
Xn; N
R: 22-41-43-48/22-50/53
S: (2-)22-26-36/37/39-60-61
| |
| 607-557-00-4 | salt of: (1S-cis)-1-amino-2,3-dihydro-1H-inden-2-ol and [R-[R*R*]]-2,3-dihydroxybutanedioic acid | 425-210-3 | 169939-84-8 | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 607-558-00-X | 2S-isopropyl-5R-methyl-1R-cyclohexyl (2R,5S)-5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-[1,3]-oxathiolane-2-carboxylate | 425-250-1 | 147027-10-9 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 607-559-00-5 | coconut oil, reaction products with glycerol esters of 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid | 425-400-6 | 179986-09-5 | R53 |
R: 53
S: 61
| |
| 607-560-00-0 | (R,S)-2-butyloctanedioic acid | 431-210-4 | 50905-10-7 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 607-561-00-6 | sodium 4-hydroxy-3-(N'-(2-(2-hydroxyethylenesulfonyl)ethylene)ureido)-5-nitrobenzenesulfonate | 425-460-3 | — |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)24-37-61
| |
| 607-562-00-1 |
reaction mass of: (2R,3R)-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropylammonium methanesulfonate;
(2S,3S)-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropylammonium methanesulfonate
| 425-530-3 | 98769-75-6 |
Xn; R22
Xi; R41
N; R51-53
|
Xn; N
R: 22-41-51/53
S: (2-)22-26-39-61
| |
| 607-563-00-7 | 5,7-dichloro-4-hydroxyquinoline-3-carboxylic acid | 431-250-2 | 171850-30-9 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 607-564-00-2 | 1,6-hexanediammonium, sodium 5-sulfato-1,3-benzenedicarboxylate | 425-730-0 | 51178-75-7 | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 607-565-00-8 | 3-ethyl 5-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate | 425-820-1 | 88150-42-9 |
T; R25
Xn; R48/22
Xi; R41
N; R50-53
|
T; N
R: 25-41-48/22-50/53
S: (1/2-)26-36/37/39-45-60-61
| |
| 607-566-00-3 |
reaction mass of: dodecylphenyl dodecylhydroxybenzenecarboxylate;
bis(dodecylphenyl)dodecyl hydroxybenzenedicarboxylate
| 426-140-6 | — | R53 |
R: 53
S: 61
| |
| 607-567-00-9 | potassium 3-iodo-6-methylbenzenesulfonate | 426-300-5 | — | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 607-568-00-4 | potassium 2-chloro-3-(benzyloxy)propionate | 426-350-8 | 138666-92-9 |
Xn; R22-48/22
Xi; R41
R43
|
Xn
R: 22-41-43-48/22
S: (2-)26-36/37/39
| |
| 607-569-00-X |
reaction mass of: sodium 2-amino-4-(2,6-difluoropyrimidin-4-ylamino)benzenesulfonate;
sodium 2-amino-4-(4,6-difluoropyrimidin-4-ylamino)benzenesulfonate
| 426-470-0 | — | R43 |
Xi
R: 43
S: (2-)22-24-37
| |
| 607-570-00-5 | sodium (6R-trans)-7-amino-8-oxo-3-[[[1-(sulfomethyl)-1H-tetrazol-5-yl]thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate monohydrate | 426-520-1 | 71420-85-4 | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 607-571-00-0 | 2-cyclopentene-1-acetic acid, 3-hydroxy-2-pentyl-, methyl ester acetate | 431-400-7 | 57374-49-9 |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)24-37-61
| |
| 607-572-00-6 | diethyl thiophosphoryl (Z)-(2-aminothiazol-4-yl)methoxyimino acetate | 426-790-0 | 162208-27-7 |
Xn; R21/22-48/22
R43
N; R50-53
|
Xn; N
R: 21/22-43-48/22-50/53
S: (2-)36/37-60-61
| |
| 607-573-00-1 |
reaction mass of: disodium 7-(2,4-difluoropyrimidin-6-ylamino)-4-hydroxy-3-(4-methoxy-2-sulfonatophenylazo)naphthalene-2-sulfonate;
disodium 7-(4,6-difluoropyrimidin-2-ylamino)-4-hydroxy-3-(4-methoxy-2-sulfonatophenylazo)naphthalene-2-sulfonate
| 426-840-1 | — | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 607-574-00-7 | [1R-(1-α,2β,5α)]-mono[5-methyl-2-(1-methylethyl)cyclohexyl]butanedioate | 426-890-4 | 77341-67-4 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 607-575-00-2 | 4-(5-(5-[1-(4-carboxyphenyl)hexahydro-2,4,6-trioxopyrimidin-5-ylidene]penta-1,3-dienyl)-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxopyrimidin-1-yl)benzoic acid-triethylamine salt | 426-900-7 | — |
Xi; R37
R52-53
|
Xi
R: 37-52/53
S: (2-)61
| |
| 607-576-00-8 | branched, octyl 3-[3,5-di(tert-butyl)-4-hydroxyphenyl]propanoate | 427-030-0 | — | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 607-577-00-3 | (2R*,3S*)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (1R)-10-camphorsulfonate | 427-100-0 | — |
Xn; R22
Xi; R41
R43
R52-53
|
Xn
R: 22-41-43-52/53
S: (2-)22-24-26-37/39-61
| |
| 607-578-00-9 | ethyl 4-((4-diethylamino-2-methylphenyl)imino)-4,5-dihydro-1-isopropyl-5-oxo-1H-pyrazole-3-carboxylate | 427-110-5 | — |
Xn; R22-48/22
R53
|
Xn
R: 22-48/22-53
S: (2-)36-61
| |
| 607-579-00-4 | diethyl[(p-ethoxyanilino)methylene]malonate | 431-430-0 | 103976-28-9 |
Xn; R22
N; R51-53
|
Xn; N
R: 22-51/53
S: (2-)61
| |
| 607-580-00-X | ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate | 422-360-1 | 100491-29-0 |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)22-24-37-61
| |
| 607-581-00-5 | ethyl 2-ethoxy-4-carboxymethylbenzoate | 427-630-2 | 99469-99-5 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 607-582-00-0 |
reaction mass of: tetrasodium 7-(4-(4-fluoro-6-(4-(2-sulfonatoethylsulfonyl)phenylamino)-1,3,5-triazin-2-ylamino)-2-ureidophenylazo)naphthalene-1,3,6-trisulfonate;
tetrasodium 7-(4-(4-hydroxy-6-(4-(2-sulfonatoethylsulfonyl)phenylamino)-1,3,5-triazin-2-ylamino)-2-ureidophenylazo)naphthalene-1,3,6-trisulfonate
| 427-650-1 | — | R52-53 |
R: 52/53
S: 22-61
| |
| 607-583-00-6 | 4-amino-3-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-1-naphthalene sulfonic acid | 427-680-5 | 188907-52-0 |
Xi; R41
R43
R52-53
|
Xi
R: 41-43-52/53
S: (2-)22-24-26-37/39-61
| |
| 607-584-00-1 | trisodium 3-[2-acetylamino-4-[4-chloro-6-[4-(2-sulfonatoxyethylsulfonyl)phenylamino]-1,3,5-triazine-2-ylamino]phenylazo]naphthalene-1,5-disulfonate | 427-710-7 | 215612-56-9 |
Xi; R41
R43
R52-53
|
Xi
R: 41-43-52/53
S: (2-)24-26-37/39-61
| |
| 607-585-00-7 | strontium 2-[(2-hydroxy-6-sulfonato-1-naphthyl)azo]naphthalene-1-sulfonate | 427-930-3 | — | R43 |
Xi
R: 43
S: (2-)22-24-37
| |
| 607-586-00-2 | dodecyl 3-amino-4-chlorobenzoate | 428-020-9 | 6195-20-6 |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 607-587-00-8 | ethyl cis-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine-1-carboxylate | 428-030-3 | 67914-69-6 |
Xn; R22-48/22
N; R50-53
|
Xn; N
R: 22-48/22-50/53
S: (2-)36-60-61
| |
| 607-588-00-3 |
reaction mass of: 2-ethylhexyl 2,3,4,5-tetrabromobenzoate;
bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate
| 428-050-2 | — |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)36/37-60-61
| |
| 607-589-00-9 | tetrakis(1,2,2,6,6-pentamethyl-4-piperidyl)-1,2,3,4-butanetetracarboxylate | 428-070-1 | 91788-83-9 |
T; R48/25
Xn; R22
N; R50-53
|
T; N
R: 22-48/25-50/53
S: (1/2-)22-36-45-57-60-61
| |
| 607-590-00-4 | hexadecyl 3-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxovaleramido]-4-isopropoxybenzoate | 428-140-1 | 210706-50-6 | R53 |
R: 53
S: 61
| |
| 607-591-00-X |
reaction mass of: trisodium 5-(4-fluoro-6-morpholin-4-yl-1,3,5-triazin-2-ylamino)-4-hydroxy-3-(4-(2-sulfooxyethanesulfonyl)phenylazo)naphthalene-2,7-disulfonate;
disodium 3-(4-ethenesulfonylphenylazo)-5-(4-fluoro-6-morpholin-4-yl-1,3,5-triazin-2-ylamino)-4-hydroxynaphthalene-2,7-disulfonate
| 428-400-4 | — | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 607-592-00-5 | di(C9-11-alkyl) cyclohexane-1,4-dicarboxylate | 428-870-0 | — | R53 |
R: 53
S: 61
| |
| 607-593-00-0 | 4-(2-methylacryloyloxy)phenyl 4-allyloxybenzoate | 429-000-2 | 159235-16-2 |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)24-37-61
| |
| 607-594-00-6 | ethyl (1S,5R,6S)-5-(1-ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | 429-020-1 | 204254-96-6 |
Xn; R48/22
R43
|
Xn
R: 43-48/22
S: (2-)22-36/37
| |
| 607-595-00-1 | N-amidino-N-methylglycine-2-oxopropionate | 429-120-5 | 208535-04-0 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 607-596-00-7 | ethyl 2-(4-phenoxyphenyl)lactate | 429-220-9 | 132584-17-9 |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)36/37-57-60-61
| |
| 607-597-00-2 | tetrasodium 4,4'-bis{4-[4-(2-hydroxyethylamino)-6-(4-sulfonatoanilino)-1,3,5-triazin-2-ylamino]phenylazo}stilbene-2,2'-disulfonate | 429-230-3 | — | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 607-598-00-8 | trisodium 3-amino-4-[4-[4-(2-(2-ethenylsulfonylethoxy)ethylamino)-6-fluoro-1,3,5-triazine-2-ylamino]-2-sulfophenylazo]-5-hydroxynaphthalene-2,7-disulfonate | 429-240-8 | 212652-59-0 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 607-599-00-3 | 1,1-dimethylpropyl 3,5,5-trimethylperoxyhexanoate | 431-610-9 | 68860-54-8 |
O; R7
R43
N; R50-53
|
O; Xi; N
R: 7-43-50/53
S: (2-)3-14-36/37/39-60-61
| |
| 607-600-00-7 | (1S,1'R)-[1-(3',3'-dimethyl-1'-cyclohexyl)ethoxycarbonyl]methyl propanoate | 431-700-8 | — | N; R51-53 |
N
R: 51/53
S: 61
| |
| 607-601-00-2 | 1,4-dihydroxy-2,2,6,6-tetramethyl piperidinium-2-hydroxy-1,2,3-propanetricarboxylate | 429-370-5 | 220410-74-2 | Xn; R22 |
Xn
R: 22
S: (2-)
| |
| 607-602-00-8 | ethyl (3-cyanomethyl-3,4-dihydro-4-oxophthalazin-1-yl)acetate | 429-680-0 | 122665-86-5 |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)24-37-61
| |
| 607-603-00-3 | lithium sodium 4,4',4''-(nitrilotris(ethane-2,1-diylimino(6-chloro-1,3,5-triazine-4,2-diyl)imino))tris(5-hydroxy-6-(1-sulfonaphthalene-2-ylazo)-2,7-naphthalene)disulfonate | 429-730-1 | 193562-37-7 |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)22-24-26-37/39
| |
| 607-604-00-9 | guanidinium benzoate | 429-820-0 | 26739-54-8 | Xn; R22 |
Xn
R: 22
S: (2-)22-25
| |
| 607-605-00-4 | methyl 4-iodo-2-(3-(4-methoxy-6-methyl-1,3,5-triazine-2-yl)ureidosulfonyl)benzoate | 429-890-2 | 144550-06-1 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 607-606-00-X | (Z)-2-(2-t-butoxycarbonylamino-4-thiazolyl)pent-2-enoic acid | 430-100-3 | 86978-24-7 | Xn; R22 |
Xn
R: 22
S: (2-)22
| |
| 607-607-00-5 |
reaction mass of: calcium bis(C10-14 branched alkyl salicylate);
calcium bis(C18-30-alkyl salicylate);
calcium C10-14 branched alkylsalicylato-C18-30-alkyl salicylate;
calcium bis (C10-14 branched alkyl phenolate);
calcium bis (C18-30-alkyl phenolate);
calcium C10-14 branched alkylphenolato-C18-30-alkyl phenolate;
C10-14 branched alkyl phenol;
C18-30-alkyl phenol
| 430-180-1 | — |
Xi; R38
N; R51-53
|
Xi; N
R: 38-51/53
S: (2-)24-37-61
| |
| 607-608-00-0 | pentapotassium 2-(4-{5-[1-(2,5-disulfophenyl)-4,5-dihydro-3-methylcarbamoyl-5-oxopyrazol-4-ylidene]-3-(2-pyrrolidinone-1-yl)-1,3-pentadienyl}-3-methylcarbamoyl-5-oxopyrazol-1-yl)benzene-1,4-disulfonate | 430-210-1 | — | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 607-609-00-6 | ethyl (3R)-4-cyano-3-hydroxybutanoate | 430-220-6 | 141942-85-0 | Xi; R36 |
Xi
R: 36
S: (2-)26
| |
| 607-610-00-1 | trisodium 4-hydroxy-6-(sulfonatomethylamino)-5-(2-(2-sulfatoethylsulfonyl)phenylazo)naphthalene-2-sulfonate | 430-280-3 | — | R43 |
Xi
R: 43
S: (2-)22-24-37
| |
| 607-611-00-7 | methyl 3-amino-2,2,3-trimethylbutyrate | 431-720-7 | 90886-53-6 |
C; R34
Xn; R22
R52-53
|
C
R: 22-34-52/53
S: (1/2-)23-26-36/37/39-45-61
| |
| 607-612-00-2 |
reaction mass of: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanesulfonic acid;
ammonium 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanesulfonate
| 432-190-1 | 182176-52-9 |
Xn; R22-48/22
Xi; R41
|
Xn
R: 22-41-48/22
S: (2-)26-36/37/39
| |
| 607-613-00-8 |
reaction mass of: succinic acid;
monopersuccinic acid;
dipersuccinic acid;
monomethyl ester of succinic acid;
monomethyl ester of persuccinic acid;
dimethyl succinate;
glutaric acid;
monoperglutaric acid;
diperglutaric acid;
monomethyl ester of glutaric acid;
monomethyl ester of perglutaric acid;
dimethyl glutarate;
adipic acid;
monoperadipic acid;
diperadipic acid;
monomethyl ester of adipic acid;
monomethyl ester of peradipic acid;
dimethyl adipate;
hydrogen peroxide;
methanol;
water
| 432-790-1 | — |
Muta. Cat. 3; R68
C; R34
Xn; R20/21/22
|
C
R: 20/21/22-34-68
S: (1/2-)26-28-36/37/39-45
| |
| 607-614-00-3 | 2-(10-oxo-10H-9-oxa-10-phosphaphenanthren-10-ylmethyl)succinic acid | 426-480-5 | 63562-33-4 |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)24-37-61
| |
| 607-615-00-9 | reaction product of thioglycerol and mercaptoacetic acid consisting mainly of 3-mercapto-1,2-bismercaptoacetoxypropane and oligomers of this substance | 431-120-5 | — |
T; R23
Xn; R22
Xi; R36
R43
|
T
R: 22-23-36-43
S: (1/2-)24-26-37-45
| |
| 607-616-00-4 | 2,4-dichloro-5-fluorobenzoylchloride | 428-390-1 | 86393-34-2 |
Xi; R37/38-41
R43
R52-53
|
Xi
R: 37/38-41-43-52/53
S: (2-)24-26-37/39-61
| |
| 607-617-00-X | bis(2-ethylhexyl)-4,5-epoxycyclohexane-1,2-dicarboxylate | 430-700-5 | 10138-36-0 | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 607-618-00-5 |
menadione sodium bisulfite;
2-naphthalenesulfonic acid,1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-, sodium salt
| 204-987-0 | 130-37-0 |
Xi; R36/38
N; R50-53
|
Xi; N
R: 36/38-50/53
S: (2-)24/25-60-61
| |
| 607-619-00-0 |
menadione nicotinamide bisulfite;
1,2,3,4-tetrahydro-2-methyl-1,4-dioxonaphthalene-2-sulfonic acid, compound with nicotin-3-amide (1:1)
| 277-543-7 | 73581-79-0 |
Xi; R36/38
N; R50-53
|
Xi; N
R: 36/38-50/53
S: (2-)24/25-60-61
| |
| 607-620-00-6 | trisodium nitrilotriacetate | 225-768-6 | 5064-31-3 |
Carc. Cat. 3; R40
Xn; R22
Xi; R36
|
Xn
R: 22-36-40
S: (2-)26-36/37-46
| Carc. Cat. 3; R40: C ≥ 5 % |
| 607-621-00-1 |
milbemectin (ISO);
[reaction mass of milbemycin A3 (CAS No 51596-10-2) and milbemycin A4 (CAS No 51596-11-3) (30:70)]
| — | — |
Xn; R20/22
N; R50-53
|
Xn; N
R: 20/22-50/53
S: (2-)46-60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 607-622-00-7 | 2-ethylhexyl-2-ethylhexanoate | 231-057-1 | 7425-14-1 | Repr. Cat. 3; R63 |
Xn
R: 63
S: (2-)36/37
| |
| 607-623-00-2 | diisobutyl phthalate | 201-553-2 | 84-69-5 |
Repr. Cat. 2; R61
Repr. Cat. 3; R62
|
T
R: 61-62
S: 53-45
|
Repr. Cat. 2; R61: C ≥ 25 %
Repr. Cat. 3; R62: C ≥ 5 %
|
| 607-624-00-8 |
perfluorooctane sulfonic acid;
heptadecafluorooctane-1-sulfonic acid; [1]
potassium perfluorooctanesulfonate;
potassium heptadecafluorooctane-1-sulfonate; [2]
diethanolamine perfluorooctane sulfonate; [3]
ammonium perfluorooctane sulfonate;
ammonium heptadecafluorooctanesulfonate; [4]
lithium perfluorooctane sulfonate;
lithium heptadecafluorooctanesulfonate [5]
|
217-179-8 [1]
220-527-1 [2]
274-460-8 [3]
249-415-0 [4]
249-644-6 [5]
|
1763-23-1 [1]
2795-39-3 [2]
70225-14-8 [3]
29081-56-9 [4]
29457-72-5 [5]
|
Carc. Cat. 3; R40
Repr. Cat. 2; R61
T; R48/25
Xn; R20/22
R64
N; R51-53
|
T; N
R: 61-20/22-40-48/25-64-51/53
S: 53-45-61
| | E
| 607-625-00-3 | clodinafop-propargyl (ISO) | — | 105512-06-9 |
Xn; R22-48/22
R43
N; R50-53.
|
Xn; N
R: 22-43-48/22-50/53
S: (2-)24-36/37-46-60-61
|
R43: C ≥ 0,001 %
N; R50-53: C ≥ 25 %
N; R51-53: 2,5 % ≤ C < 25 %
R52-53: 0,25 % ≤ C < 2,5 %
|
| 607-626-00-9 | ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylate | 401-290-5 | 103112-35-2 |
Carc. Cat.2; R45
N; R50-53
|
T; N
R: 45-50/53
S: 53-45-60-61
| |
| 607-627-00-4 | [(4S,5S)-4-benzyl-2-oxo-5-oxazolidinyl]methyl 4-nitrobenzenesulfonate | 416-360-0 | 162221-28-5 | R43 |
Xi
R: 43
S: (2-)22-24-37
| |
| 607-628-00-X | 4-oxo-4-(p-tolyl)butyric acid adduct with 4-ethylmorpholine | 419-240-6 | 171054-89-0 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 607-629-00-5 | [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl] acetic acid | 419-270-1 | 123599-82-6 | Xi; R36 |
Xi
R: 36
S: (2-)26
| |
| 607-630-00-0 | acrylic acid, 3-(trimethoxysilyl)propyl ester | 419-560-6 | 4369-14-6 |
Xn; R20
C; R34
R43
R52-53
|
C
R: 20-34-43-52/53
S: (1/2-)26-36/37/39-45-61
| |
| 607-631-00-6 |
reaction mass of: 2-(2-((oxo(phenyl)acetyl)oxy)ethoxy)ethyl oxo(phenyl)acetate;
(2-(2-hydroxyethoxy)ethyl) oxo(phenyl)acetate
| 442-300-8 | — | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 607-632-00-1 | N-[3-(2,4-di-(1,1-dimethyl-propyl)phenoxy)-propyl]-1-hydroxy-5-(2-methylpropyl-oxycarbonylamino)-naphthamide | 420-210-1 | 111244-14-5 | R53 |
R: 53
S: 61
| |
| 607-633-00-7 | trisodium 5-{[4-chloro-6-(1-naphthylamino)-1,3,5-triazin-2-yl]amino}-4-hydroxy-3-[(E)-(4-methoxy-2-sulfonatophenyl)diazenyl]-2,7-naphthalenedisulfonate | 440-480-2 | 341026-59-3 |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)22-24-26-37/39
| |
| 607-634-00-2 |
(S)-(-)-2-acetoxypropionylchloride;
(1S)-2-chloro-1-methyl-2-oxoethyl acetate
| 420-610-4 | 36394-75-9 |
Xn; R22
C; R34
R43
|
C
R: 22-34-43
S: (1/2-)23-26-36/37/39-45
| |
| 607-635-00-8 | trisodium N-(3-propionato)-l-aspartate | 422-090-4 | 172737-80-3 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 607-636-00-3 | 1-bromo-2-methylpropyl propionate | 422-900-6 | 158894-67-8 |
R10
Carc. Cat.3; R40
C; R34
R43
|
C
R: 10-34-40-43
S: (1/2-)7/9-8-23-26-36/37/39-45
| |
| 607-637-00-9 | disodium 8-amino-5-{4-[2-(sulfonatoethoxy)sulfonyl]phenylazo}naphthalene-2-sulfonate | 423-730-5 | 250688-43-8 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 607-638-00-4 | 2-hydroxybenzoic acid 2-butyloctyl ester | 431-090-3 | 190085-41-7 | R53 |
R: 53
S: 61
| |
| 607-639-00-X | 2-(2-oxo-5-(1,1,3,3-tetramethylbutyl)-2,3-dihydro-1-benzofuran-3-yl)-4-(1,1,3,3-tetramethylbutyl)phenyl acetate | 431-770-1 | 216698-07-6 | R53 |
R: 53
S: 61
| |
| 607-641-00-0 |
2-(formylamino)-3-thiophenecarboxylic acid;
2-formamido-3-thiophenecarboxylic acid
| 431-930-9 | 43028-69-9 |
Xn; R22
R43
|
Xn
R: 22-43
S: (2-)22-24-37
| |
| 607-642-00-6 | 3,6,9-trithiaundecamethylene-1,11-dimethacrylate | 432-210-7 | 141631-22-3 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 607-643-00-1 | dimethyl (2S)-2-hydroxysuccinate | 432-310-0 | 617-55-0 |
R10
Xi; R41
R43
|
Xi
R: 10-41-43
S: (2-)24-26-37/39-43
| |
| 607-644-00-7 | methyl 2,2-dimethyl-6-methylenecyclohexanecarboxylate | 432-350-9 | 81752-87-6 | Xi; R38 |
Xi
R: 38
S: (2-)37
| |
| 607-645-00-2 | tetrasodium 2-(4-fluoro-6-(methyl-(2-(sulfatoethylsulfonyl)ethyl)amino)-1,3,5-triazin-2-ylamino)-5-hydroxy-6-(4-methyl-2-sulfonatophenylazo)naphthalene-1,7-disulfonate | 432-550-6 | 243858-01-7 | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 607-646-00-8 |
d-erythro-hexanoic acid 2,4-dideoxy-3,5-O-(1-methylethylidene)-1,1-dimethylethylester;
tert-butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
| 432-960-5 | 124655-09-0 | Xn; R22 |
Xn
R: 22
S: (2-)25
| |
| 607-647-00-3 | 5-acetoxy-2-(R,S)butyryloxymethyl-1,3-oxathiolane | 433-530-1 | 143446-73-5 |
Xn; R22
R43
N; R50
|
Xn; N
R: 22-43-50
S: (2-)24-37-57-61
| |
| 607-649-00-4 | [3-(chlorocarbonyl)-2-methylphenyl]acetate | 433-690-0 | 167678-46-8 |
C; R35
R43
|
C
R: 35-43
S: (1/2-)7/8-26-36/37/39-45
| |
| 607-650-00-X | 2-methyl-1,5-pentanediamine-1,3-benzenedicarboxylate | 433-910-5 | 145153-52-2 | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 607-651-00-5 | sodium 2-(nonanoyloxy)benzenesulfonate | 434-360-9 | 91125-43-8 |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)24-26-37/39
| |
| 607-652-00-0 | ethyl N2-dodecanoyl-l-argininate hydrochloride | 434-630-6 | 60372-77-2 |
Xi; R41
N; R50
|
Xi; N
R: 41-50
S: (2-)26-39-61
| |
| 607-653-00-6 | tetrakis(bis(2-hydroxyethyl)methylammonium) 3-(4-(7-acetylamino-1-hydroxy-3-sulfonatonaphthalen-2-ylazo)-5-methoxy-2-sulfonatophenylazo)-7-(4-amino-3-sulfonatophenylamino)-4-hydroxynaphthalene-2-sulfonate | 434-840-8 | 225786-91-4 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 607-654-00-1 | (S)-3-hydroxy-γ-butyrolactone | 434-990-4 | 7331-52-4 | R43 |
Xi
R: 43
S: (2-)23-24-37
| |
| 607-655-00-7 | ethyl 6,8-dichlorooctanoate | 435-080-1 | 1070-64-0 |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)24-37-61
| |
| 607-656-00-2 | sodium salt of 4-amino-3,6-bis[[5-[[4-chloro-6-[(2-methyl-4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]azo]-5-hydroxy-2,7-naphthalenedisulfonic acid | 435-350-7 | 141250-43-3 |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)22-26-39-61
| |
| 607-657-00-8 | pentasodium 7-(4-(4-(3-(2-sulfatoethanesulfonyl)phenylamino)-6-(4-(2-sulfatoethanesulfonyl)phenylamino)-1,3,5-triazin-2-ylamino)-2-ureidophenylazo)naphthalene-1,3,6-trisulfonate | 436-920-8 | 172399-10-9 | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 607-658-00-3 | 3,10-diamino-6,13-dichloro-2-((6-(((4-(1,1-dimethylethyl)phenyl)sulfonyl)amino)-2-naphthalenyl)sulfonyl)-4,11-triphenodioxazinedisulfonic acid, lithium potassium sodium salt | 440-770-9 | 371921-63-0 |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)26-39-61
| |
| 607-659-00-9 | pentasodium N-[5-[[4-[[3-[(aminocarbonyl)amino]-4-[(3,6,8-trisulfonatonaphthalen-2-yl)azo]phenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-sulfonato-4-[[4-[[-2-(oxysulfonato)ethyl] sulfonyl]phenyl]azo]phenyl]-3-aminopropanoic acid | 442-030-0 | 321912-47-4 | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 607-660-00-4 | 2-{4-[4-[4-fluoro-6-(2-(2-vinylsulfonylethoxy)ethylamino)-1,3,5-triazin-2-ylamino]phenylazo]phenylazo}naphthalene-4,6,8-trisulfonate, trisodium salt | 442-230-8 | 321679-52-1 | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 607-661-00-X | 1,1-dimethylethyl 4'-(bromomethyl)biphenyl-2-carboxylate | 442-850-9 | 114772-40-6 |
R43
R53
|
Xi
R: 43-53
S: (2-)22-24-37-61
| |
| 607-662-00-5 | methyl 2-(acetylamino)-3-chloropropionate | 442-860-3 | 87333-22-0 |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)24-37-60-61
| |
| 607-663-00-0 | bis(2-ethylhexyl) naphthalene-2,6-dicarboxylate | 442-980-6 | 127474-91-3 | R53 |
R: 53
S: 61
| |
| 607-664-00-6 | methyl 2-chlorosulfonyl-4-(methanesulfonylaminomethyl) benzoate | 443-120-2 | 393509-79-0 |
Xi; R41
N; R51-53
|
Xi; N
R: 41-51/53
S: (2-)26-39-61
| |
| 607-665-00-1 | trans-methyl-2-ethyl-but-2-enoate | 443-150-6 | 101226-85-1 | R10 |
R: 10
S: 23
| |
| 607-666-00-7 | (2S)-5-(benzyloxy)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-5-oxopentanoic acid | 443-560-5 | 88784-33-2 | Xi; R36 |
Xi
R: 36
S: (2-)26
| |
| 607-667-00-2 | chloro-1-ethylcyclohexyl carbonate | 444-950-8 | 99464-83-2 |
Muta. Cat.3; R68
R43
|
Xn
R: 43-68
S: (2-)23-36/37
| |
| 607-668-00-8 | trans-2-isopropyl-5-carboxy-1,3-dioxane | 445-770-2 | 42031-28-7 |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)22-26-39-61
| |
| 607-669-00-3 | methyl (9-acetoxy-3,8,10-triethyl-7,8,10-trimethyl-1,5-dioxa-9-aza-spiro[5.5]undec-3-yl)octadecanoate | 445-990-9 | 376588-17-9 |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 607-670-00-9 |
dibutyl-3-(4-(5-ammonio-2-butyl)benzofuran-3-yl)carbonyl)phenoxy)propyl ammonium oxalate;
(5-amino-2-butylbenzofuran-3-yl) [4-(3-dibutylaminopropoxy)phenyl]methanone, dioxalate
| 448-700-9 | 500791-70-8 |
Xn; R48/22
Xi; R41
R43
N; R50-53
|
Xn; N
R: 41-43-48/22-50/53
S: (2-)22-26-36/37/39-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 607-671-00-4 | diethyl 1,4-cyclohexanedicarboxylate | 417-310-0 | 72903-27-6 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 607-672-00-X |
reaction mass of: 2-hydroxy-3-(methacryloyloxy)propyl (2-benzoyl)benzoate;
1-hydroxymethyl-2-(methacryloyloxy)ethyl (2-benzoyl)benzoate;
x-hydroxy-y-(methacryloyloxy)propyl(or -ethyl) (2-benzoyl)benzoate
| 419-000-0 | — |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)24-37-61
| |
| 607-673-00-5 | 1-ethyl-5,6,7,8-tetrahydroquinolinium tosylate | 419-570-0 | — |
Xn; R22
R52-53
|
Xn
R: 22-52/53
S: (2-)61
| |
| 607-675-00-6 |
reaction mass of: cis-9-octadecenedioic acid;
cis-9-cis-12-octadecadienedioic acid;
hexadecanedioic acid;
octadecanedioic acid
| 422-260-8 | — |
Xi; R41
N; R50-53
|
Xi; N
R: 41-50/53
S: (2-)26-39-60-61
| |
| 607-676-00-1 |
reaction mass of: 2-methylnonanedioic acid;
2,4-dimethyl-4-methoxycarbonylundecanedioic acid;
2,4,6-trimethyl-4,6-dimethoxycarbonyltridecanedioic acid;
8,9-dimethyl-8,9-dimethoxycarbonylhexadecanedioic acid
| 423-670-1 | — |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)24-26-37/39
| |
| 607-677-00-7 | 2,5-dioxopyrrolidin-1-yl N-{[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl}-l-valinate | 424-660-8 | — |
Xn; R48/22
Xi; R41
R43
|
Xn
R: 41-43-48/22
S: (2-)22-26-36/37/39
| |
| 607-678-00-2 |
reaction mass of: ethyl (2R,3R)-3-isopropylbicyclo[2.2.1]hept-5-ene-2-carboxylate;
ethyl (2S,3S)-3-isopropylbicyclo[2.2.1]hept-5-ene-2-carboxylate
| 427-090-8 | — |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)23-25-36/37-61
| |
| 607-679-00-8 |
reaction mass of: 3-{5-[3-(4-{1,6-dihydro-2-hydroxy-4-methyl-1-[3-(methylammonio)propyl]-6-oxo-3-pyridylazo}benzamido)phenylazo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-pyridyl}propyl(methyl)ammonium di(acetate);
3-{5-[4-(3-{1,6-dihydro-2-hydroxy-4-methyl-1-[3-(methylammonio)propyl]-6-oxo-3-pyridylazo}benzamido]phenylazo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-pyridyl}propyl(dimethyl)ammonium di(acetate);
3-{5-[3-(4-{1-[3-(dimethylammonio)propyl]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridylazo}benzamido)phenylazo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-pyridyl}propyl(dimethyl)ammonium di(acetate)
| 431-440-5 | — |
Xi; R41
N; R51-53
|
Xi; N
R: 41-51/53
S: (2-)22-26-39-61
| |
| 607-680-00-3 | tert-butyl(6-{2-[4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl]vinyl}(4S,6S)-2,2-dimethyl[1,3]dioxan-4-yl)acetate | 432-810-9 | — | R53 |
R: 53
S: 61
| |
| 607-681-00-9 |
reaction mass of: 9-nonyl-10-octyl-19-carbonyloxyhexadecylnonadecanoic acid;
9-nonyl-10-octyl-19-carbonyloxyoctadecylnonadecanoic acid;
dihexadecyl 9-nonyl-10-octylnonadecandioate;
1-octadecyl,19-hexadecyl 9-nonyl-10-octylnonadecandioate;
dioctadecyl 9-nonyl-10-octylnonadecandioate
| 432-910-2 | — | R53 |
R: 53
S: 61
| |
| 607-682-00-4 | complex reaction mass of Chinese gum rosin post reacted with acrylic acid | 434-230-1 | 144413-22-9 | R53 |
R: 53
S: 61
| |
| 607-683-00-X |
reaction mass of: methyl 3-((1E)-2-methylprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate;
methyl 3-((1Z)-2-methylprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate (20:80)
| 435-450-0 | — |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)24-37-61
| |
| 607-684-00-5 | alkenes, C12-14, hydroformylation products, distn. residues, C-(hydrogen sulfobutanedioates), disodium salts | 435-660-2 | 243662-67-1 |
Xi; R38
R43
|
Xi
R: 38-43
S: (2-)24-37
| |
| 607-685-00-0 | ammonium 2-cocoyloxyethanesulfonate | 441-050-7 | — | Xi; R38-41 |
Xi
R: 38-41
S: (2-)26-37/39
| |
| 607-686-00-6 | 6,6'-bis(diazo-5,5',6,6'-tetrahydro-5,5'-dioxo)[methylene-bis(5-(6-diazo-5,6-dihydro-5-oxo-1-naphthylsulphonyloxy)-6-methyl-2-phenylene]di(naphthalene-1-sulfonate) | 441-550-5 | — |
E; R2
F; R11
Carc. Cat. 3; R40
|
E; Xn
R: 2-11-40
S: (2-)7-22-36/37
| |
| 607-687-00-1 |
reaction mass of: 2-{3,6-bis-[(2-ethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (2-10 %);
2-{3,6-bis-[(2,3-dimethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (2-10 %);
2-{3,6-bis-[(2,4-dimethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (2-10 %);
2-{3,6-bis-[(2,5-dimethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (2-10 %);
2-{3-[(2,3-dimethylphenyl)-methylamino]-6-[(2-ethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (7-20 %);
2-{3-[(2,4-dimethylphenyl)-methylamino]-6-[(2-ethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (7-20 %);
2-{3-[(2,5-dimethylphenyl)-methylamino]-6-[(2-ethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (7-20 %);
2-{3-[(2,3-dimethylphenyl)-methylamino]-6-[(2,4-dimethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (7-20 %);
2-{3-[(2,3-dimethylphenyl)-methylamino]-6-[(2,5-dimethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (7-20 %);
2-{3-[(2,4-dimethylphenyl)-methylamino]-6-[(2,5-dimethylphenyl)-methylamino]-xanthylium-9-yl}-benzenesulfonate (7-20 %)
| 442-800-6 | — |
Xi; R38
N; R51-53
|
Xi; N
R: 38-51/53
S: (2-)37-61
| |
| 607-688-00-7 | (R)-1-cyclohexa-1,4-dienyl-1-methoxycarbonyl-methylammoniumchloride | 444-320-2 | — | Xn; R22 |
Xn
R: 22
S: (2-)
| |
| 607-689-00-2 |
reaction mass of: methyl 1,4-dimethylcyclohexanecarboxylate («para-isomer» including cis- and trans- isomers);
methyl 1,3-dimethylcyclohexanecarboxylate («meta-isomer» including cis- and trans-isomers)
| 444-920-4 | — | R52-53 |
R: 52/53
S: 61
| |
| 607-690-00-8 | dimethyl[2S,2S']-6,6,6'6'-tetramethoxy-2,2'-[N,N'-bis(trifluoracetyl)-S,S'-bi(L-homocysteinyl) diimino]dihexanoate | 432-860-1 | 255387-46-3 | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 607-691-00-3 | magnesium salts, fatty acids, C16-18 and C18 unsaturated, branched and linear | 448-690-6 | — | R53 |
R: 53
S: 61
| |
| 607-692-00-9 | zinc salts, fatty acids, C16-18 and C18 unsaturated, branched and linear | 446-470-4 | — | R53 |
R: 53
S: 61
| |
| 607-693-00-4 | hexyl 2-(1-(diethylaminohydroxyphenyl)methanoyl)benzoate | 443-860-6 | 302776-68-7 | R53 |
R: 53
S: 61
| |
| 607-694-00-X | ethyl 5,5-diphenyl-2-isoxazoline-3-carboxylate | 443-870-0 | 163520-33-0 |
Xn; R22
R43
N; R50-53
|
Xn; N
R: 22-43-50/53
S: (2-)22-36/37-60-61
| |
| 608-020-00-7 | diphenoxymethylenecyanamide | 427-300-8 | 79463-77-7 |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)26-39-61
| |
| 608-032-00-2 |
acetamiprid (ISO);
(E)-N1-[(6-chloro-3-pyridyl)methyl]-N2-cyano-N1-methylacetamidine
| — | 135410-20-7 |
Xn; R22
R52-53
|
Xn
R: 22-52/53
S: (2-)46-61
| |
| 608-042-00-7 | (S)-2,2-diphenyl-2-(3-pyrrolidinyl)acetonitrile hydrobromide | 421-810-4 | 194602-27-2 |
Xn; R22
Xi; R41
R43
N; R51-53
|
Xn; N
R: 22-41-43-51/53
S: (2-)24-26-37/39-61
| |
| 608-044-00-8 | 2-cyclohexylidene-2-phenylacetonitrile | 423-740-1 | 10461-98-0 |
Xn; R22
N; R51-53
|
Xn; N
R: 22-51/53
S: (2-)46-61
| |
| 608-046-00-9 | 5-(4-chloro-2-nitro-phenylazo)-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile | 425-310-7 | 77889-90-8 | R53 |
R: 53
S: 61
| |
| 608-047-00-4 | 2-piperidin-1-yl-benzonitrile | 427-330-1 | 72752-52-4 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 608-048-00-X | 1-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-cyclohexanecarbonitrile | 427-450-4 | 152630-47-2 |
Xn; R22-48/22
R43
N; R51-53
|
Xn; N
R: 22-43-48/22-51/53
S: (2-)36/37-61
| |
| 608-049-00-5 | 2-(4-(4-(butyl-(1-methylhexyl)amino)phenyl)-3-cyano-5-oxo-1,5-dihydropyrrol-2-ylidene)propandinitrile | 429-180-2 | 157362-53-3 |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)24-37-60-61
| |
| 608-050-00-0 |
reaction mass of: 5-(2-cyano-4-nitrophenylazo)-2-(2-(2-hydroxyethoxy)ethylamino)-4-methyl-6-phenylaminonicotinonitrile;
5-(2-cyano-4-nitrophenylazo)-6-(2-(2-hydroxyethoxy)ethylamino)-4-methyl-2-phenylaminonicotinonitrile
| 429-760-5 | — | R53 |
R: 53
S: 61
| |
| 608-051-00-6 | (R)-4-(4-dimethylamino-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile | 430-760-2 | 219861-18-4 |
Xn; R22
R43
N; R51-53
|
Xn; N
R: 22-43-51/53
S: (2-)36/37-61
| |
| 608-052-00-1 | (S)-4-(4-dimethylamino-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile | 430-770-7 | 128173-52-4 |
Xn; R22
R43
N; R51-53
|
Xn; N
R: 22-43-51/53
S: (2-)36/37-61
| |
| 608-053-00-7 | (R,S)-4-(4-dimethylamino-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile | 430-780-1 | 103146-25-4 |
Xn; R22
R43
N; R51-53
|
Xn; N
R: 22-43-51/53
S: (2-)36/37-61
| |
| 608-054-00-2 | (R,S)-4-(4-dimethylamino-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hemisulfate | 430-790-6 | — |
Xn; R22
Xi; R41
R43
N; R51-53
|
Xn; N
R: 22-41-43-51/53
S: (2-)22-26-36/37/39-61
| |
| 608-055-00-8 |
fipronil (ISO);
5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile
| — | 120068-37-3 |
T; R23/24/25-48/25
N; R50-53
|
T; N
R: 23/24/25-48/25-50/53
S: (1/2-)28-36/37-45-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 608-056-00-3 | N-methyl-N-cyanomethylmorpholiniummethylsulfate | 429-340-1 | — |
Xn; R22
Xi; R41
|
Xn
R: 22-41
S: (2-)22-26-39
| |
| 608-057-00-9 | 4-cyanomethyl-4-methylmorpholin-4-iumhydrogene sulfate | 431-200-1 | 208538-34-5 |
Xn; R22
Xi; R41
R43
|
Xn
R: 22-41-43
S: (2-)22-24-26-37/39
| |
| 608-059-00-X | 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carbonitrile | 421-240-6 | 120068-79-3 | N; R51-53 |
N
R: 51/53
S: 22-61
| |
| 608-060-00-5 | 5-methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile | 421-300-1 | 138564-59-7 | N; R50-53 |
N
R: 50/53
S: 22-60-61
| |
| 608-062-00-6 | 2-fluoro-4-hydroxybenzonitrile | 422-810-7 | 82380-18-5 |
Xn; R22
Xi; R41
N; R51-53
|
Xn; N
R: 22-41-51/53
S: (2-)22-26-39-61
| |
| 608-063-00-1 | (S)-α-hydroxy-3-phenoxy-benzeneacetonitrile | 441-070-6 | 61826-76-4 |
T; R25
Xi; R41
R43
N; R50-53
|
T; N
R: 25-41-43-50/53
S: (1/2-)9-26-36/37/39-45-60-61
| |
| 608-064-00-7 | cyanomethyltrimethylammoniummethylsulfate | 433-720-2 | — | R52-53 |
R: 52/53
S: 61
| |
| 609-069-00-7 |
musk ketone;
3,5-dinitro-2,6-dimethyl-4-tert-butylacetophenone;
4'-tert-butyl-2',6'-dimethyl-3',5'-dinitroacetophenone
| 201-328-9 | 81-14-1 |
Carc. Cat. 3; R40
N; R50-53
|
Xn; N
R: 40-50/53
S: (2-)36/37-46-60-61
| |
| 609-072-00-3 | 4-mesyl-2-nitrotoluene | 430-550-0 | 1671-49-4 |
Repr. Cat. 3; R62
Xn; R22
R43
R52-53
|
Xn
R: 22-43-62-52/53
S: (2-)22-36/37-61
| |
| 609-073-00-9 | lithium potassium sodium N,N''-bis{6-[7-[4-(4-chloro-1,3,5-triazin-2-yl)amino-4-(2-ureidophenylazo)]naphthalene-1,3,6-trisulfonato]}-N'-(2-aminoethyl)piperazine | 427-850-9 | — | R43 |
Xi
R: 43
S: (2-)22-24-37
| |
| 611-050-00-3 |
reaction mass of: pentasodium 7-amino-3-[[4-[[4-[[4-[[4-[(6-amino-1-hydroxy-3-sulfonato-2-naphthyl)azo]-7-sulfonato-1-naphthyl]azo]phenyl]amino]-3-sulfonatophenyl]azo]-6-sulfonato-1-naphthyl]azo]-4-hydroxynaphthalen-2-sulfonate;
pentasodium 7-amino-8-[4-[4-[4-[4-(2-amino-5-hydroxy-7-sulfonato-naphthalen-1-ylazo)-7-sulfonatonaphthalen-1-ylazo]-phenylamino]-3-sulfonato-phenylazo]-6-sulfonato-naphthalen-1-ylazo]-4-hydroxy-naphthalene-2-sulfonate;
pentasodium 7-amino-8-[4-[4-[4-[4-(6-amino-1-hydroxy-3-sulfonato-naphthalen-1-ylazo)-7-sulfonatonaphthalen-1-ylazo]-phenylamino]-3-sulfonato-phenylazo]-6-sulfonato-naphthalen-1-ylazo]-4-hydroxy-naphthalene-2-sulfonate;
tetrasodium 7-amino-4-hydroxy-3-[4-[4-[4-(4-hydroxy-7-sulfonato-naphthalen-1-ylazo)-2-sulfonato-phenylamino]phenylazo]-6-sulfonato-naphthalen-1-ylazo]naphthalene-2-sulfonate;
tetrasodium 7-amino-4-hydroxy-3-[4-[4-[4-(4-amino-7-sulfonato-naphthalen-1-ylazo)-2-sulfonato-phenylamino]phenylazo]-6-sulfonato-naphthalen-1-ylazo]naphthalene-2-sulfonate
| 415-350-3 | — |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)22-26-39-61
| |
| 611-102-00-5 |
reaction product of: C.I. Leuco Sulfur Black 1 and reaction mass of: disodium-4-{4-[8-amino-1-hydroxy-7-(4-sulfamoylphenylazo)-3,6-disulfonato-2-naphthylazo]phenylsulfonylamino}benzendiazoniumchlorid;
disodium-4-{4-[2,6-dihydroxy-3-(8-hydroxy-3,6-disulfonato-1-naphthylazo)phenylazo]phenylsulfonylamino}benzen-diazoniumchlorid
| 424-500-7 | — | R52-53 |
R: 52/53
S: 61
| |
| 611-139-00-7 | reaction product of: C.I. Leuco Sulfur Black 1 with (3-chloro-2-hydroxypropyl)trimethylammonium chloride | 424-510-1 | — |
Xi; R41
N; R51-53
|
Xi; N
R: 41-51/53
S: (2-)26-39-61
| |
| 611-141-00-8 | 5-(4-[4-[4-(3,5-dicarboxy-phenyl-azo)phenylamino]-6-morpholin-4-yl-1,3,5-triazin-2-ylamino]phenylazo)isophthalic acid, mixed monosodium and diammonium salt | 414-410-6 | — |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)22-24-26-37/39
| |
| 611-142-00-3 |
product-by-process definition polyazodyestuff obtained by coupling 4-[4-(1-amino-8-hydroxy-3,6-disulfo-2-naphthylazo)phenylsulfonylamino]benzenediazonium with reaction mass of 4-carboxybenzenediazonium and diphenylamine-3-sulfo-4,4'-bisdiazonium, and further coupling of the obtained compounds with reaction mass of naphth-2-ol and 3-aminophenol, sodium salts;
sodium chloride
| 425-740-5 | — |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)26-39-61
| |
| 611-143-00-9 |
reaction mass of: trisodium 2-(2-[α-(2-carboxylato-κ-O-4-sulfonatophenylazo)benzylidene]hydrazino-κ-N')-6-(2,6-difluoropyrimidin-4-ylamino)-4-sulfonatophenolatocuprate (II);
trisodium 2-(2-[α-(2-carboxylato-κ-O-4-sulfonatophenylazo)benzylidene]hydrazino-κ-N')-6-(4,6-difluoropyrimidin-2-ylamino)-4-sulfonatophenolatocuprate (II)
| 428-260-4 | — | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 611-144-00-4 |
reaction mass of: 7-amino-3,8-bis-[4-(2-sulfoxyethylsulfonyl)phenylazo]-4-hydroxynaphthalene-2-sulfonic acid, Na/K salt;
7-amino-3-[4-(2-sulfoxyethylsulfonyl)phenylazo]-4-hydroxy-8-[4-(2-sulfoxyethylsulfonyl)-2-sulfophenylazo]naphthalene-2-sulfonic acid, Na/K salt;
7-amino-8-[4-(2-sulfoxyethylsulfonyl)-phenylazo]-4-hydroxy-3-[4-(2-sulfoxyethylsulfonyl)-2-sulfophenylazo]naphthalene-2-sulfonic acid, Na/K salt;
7-amino-3,8-bis-[4-(2-sulfoxyethylsulfonyl)-2-sulfophenylazo]-4-hydroxynaphthalene-2-sulfonic acid, Na/K salt
| 429-070-4 | 214362-06-8 | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 611-145-00-X |
reaction mass of: tetrasodium 3-(1,5-disulfonatonaphthalene-2-ylazo)-4-hydroxy-7-{4-chloro-6-[4-(2-sulfoxyethylsulfonyl)phenylamino]-1,3,5-triazine-2-ylamino}naphthalene-2-sulfonate;
3-(2,5-disulfophenylazo)-4-hydroxy-7-{4-chloro-6-[4-(2-sulfoxyethylsulfonyl)phenylamino]-1,3,5-triazine-2-ylamino}naphthalene-2-sulfonic acid, sodium salt
| 429-440-5 | — | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 611-146-00-5 |
reaction mass of: pentasodium 3-(4-(4-(7-(2,4-diamino-5-sulfonato-3-(4-sulfonatophenylazo)phenylazo)-1-hydroxy-3-sulfonatonaphthalen-2-ylazo)-2-sulfonatophenylamino)phenylazo)-4-hydroxy-6-(2-oxo-1-phenylcarbamoylpropylazo)naphthalene-2-sulfonate;
pentasodium 6-((2,4-diamino-5-sulfonatophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulfonatophenyl)azo)-1-hydroxy-3-sulfonatonaphthalen-2-yl)azo)phenyl)amino)-2-sulfonatophenyl)azo)-4-hydroxynaphthalene-2-sulfonate;
pentasodium 6-((2,4-diamino-5-sulfonato-3-((4-sulfonatophenyl)azo)phenyl)azo)-3-((4-((4-((1,7-dihydroxy-3-sulfonatonaphthalen-2-yl)azo)-2-sulfonatophenyl)amino)phenyl)azo)-4-hydroxynaphthalene-2-sulfonate;
hexasodium 6-((2,4-diamino-5-sulfonatophenyl)azo)-3-((4-((4-((7-((2,4-diamino-5-sulfonato-3-((4-sulfonatophenyl)azo)phenyl)azo)-1-hydroxy-3-sulfonatonaphthalen-2-yl)azo)-2-sulfonatophenyl)amino)phenyl)azo)-4-hydroxynaphthalene-2-sulfonate
| 430-070-1 | — | N; R51-53 |
N
R: 51/53
S: 61
| |
| 611-147-00-0 | sodium, potassium, lithium 5-amino-3,6-bis(5-(4-chloro-6-(methyl-(2-methylaminoacetyl)amino)-1,3,5-triazin-2-ylamino)-2-sulfonatophenylazo)-4-hydroxynaphthalene-2,7-disulfonate | 430-090-0 | 205764-96-1 |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)22-24-26-37/39
| |
| 611-148-00-6 |
reaction mass of: 2-(3-(2,6-dichloro-4-nitrophenylazo)carbazol-9-yl)ethanol;
2-(2-(3-(2,6-dichloro-4-nitro-phenylazo)-carbazol-9-yl)-ethoxy)ethanol;
3-(2,6-dichloro-4-nitrophenylazo)carbazol
| 429-590-1 | — |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)24-37-60-61
| |
| 611-149-00-1 | 2-(2-chloroacetoxy)ethyl 3-((4-(2,5-dichloro-4-fluorosulfonylphenylazo)-3-methylphenyl)ethylamino)propionate | 427-570-7 | 193486-83-8 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 611-150-00-7 | tetralithium 2-[6-[7-[2-(carboxylato)phenylazo]-8-hydroxy-3,6-disulfonato-1-naphthylamino]-4-hydroxy-1,3,5-triazine-2-ylamino]benzoate | 440-460-3 | — |
Xi; R36
R52-53
|
Xi
R: 36-52/53
S: (2-)26-39-61
| |
| 611-151-00-2 |
chrysoidine;
4-(phenylazo)benzene-1,3-diamine
| 207-803-7 | 495-54-5 |
Muta. Cat. 3; R68
Xn; R22
Xi; R38
N; R50-53
|
Xn; N
R: 22-38-68-50/53
S: (2-)23-26-36/37-46-60-61
| |
| 611-152-00-8 |
chrysoidine monohydrochloride;
4-phenylazophenylene-1,3-diamine monohydrochloride; [1]
chrysoidine monoacetate;
4-(phenylazo)benzene-1,3-diamine monoacetate; [2]
chrysoidine acetate;
4-(phenylazo)benzene-1,3-diamine acetate; [3]
chrysoidine-p-dodecylbenzenesulfonate;
dodecylbenzenesulfonic acid, compound with 4-(phenylazo)benzene-1,3-diamine (1:1); [4]
chrysoidine dihydrochloride;
4-(phenylazo)benzene-1,3-diamine dihydrochloride; [5]
chrysoidine sulfate;
bis[4-(phenylazo)benzene-1,3-diamine] sulfate [6]
|
208-545-8 [1]
278-290-5 [2]
279-116-0 [3]
264-409-8 [4]
281-549-5 [5]
282-432-1 [6]
|
532-82-1 [1]
75660-25-2 [2]
79234-33-6 [3]
63681-54-9 [4]
83968-67-6 [5]
84196-22-5 [6]
|
Muta. Cat. 3; R68
Xn; R22
Xi; R38-41
N; R50-53
|
Xn; N
R: 22-38-41-68-50/53
S: (2-)23-26-36/37/39-46-60-61
| |
| 611-153-00-3 |
chrysoidine C10-14-alkyl derivatives;
benzenesulfonic acid, mono-C10-14-alkyl derivatives, compounds with 4-(phenylazo)-1,3-benzenediamine; [1]
chrysoidine compound with dibutylnaphthalene sulfonic acid;
dibutylnaphthalenesulfonic acid, compound with 4-(phenylazo)benzene-1,3-diamine (1:1) [2]
|
286-946-7 [1]
304-236-8 [2]
|
85407-90-5 [1]
94247-67-3 [2]
|
Muta. Cat. 3; R68
Xn; R22
Xi; R38-41
|
Xn
R: 22-38-41-68
S: (2-)23-26-36/37/39-46
| |
| 611-154-00-9 | trisodium 5-benzamido-4-hydroxy-3-(4-methyl-2-sulfonatophenylazo)naphthalene-2,7-disulfonate | 403-670-6 | 92408-46-3 | R52-53 |
R: 52/53
S: 61
| |
| 611-155-00-4 | 4,4'-oxybis(benzenesulfonylazide) | 431-850-4 | 7456-68-0 |
E; R3
F; R11
Xn; R48/22
N; R50-53
|
E; Xn; N
R: 3-11-48/22-50/53
S: (2-)14-22-33-35-36-60-61
| |
| 611-156-00-X | triammonium 4-[4-[7-(4-carboxylatoanilino)-1-hydroxy-3-sulfonato-2-naphthylazo]-2,5-dimethoxyphenylazo]benzoate | 432-270-4 | 221354-37-6 |
Repr. Cat. 3; R62
Xn; R48/22
N; R51-53
|
Xn; N
R: 48/22-62-51/53
S: (2-)36/37-61
| |
| 611-157-00-5 |
benzenesulfonic acid, 3,3'-(methylenebis((dihydroxyphenylene)azo))bis-, potassium sodium salt;
potassium sodium 3-[(E)-(6-{3,4-dihydroxy-2-[(Z)-(3-sulfonatophenyl)diazenyl]benzyl}-2,3-dihydroxyphenyl)diazenyl]benzenesulfonate
| 432-590-4 | 243869-48-9 |
Xi; R36
R52-53
|
Xi
R: 36-52/53
S: (2-)26-61
| |
| 611-158-00-0 | reaction product of: 2,3,4,2',3',4'-hexahydroxy-5,5'-diacethyl-diphenylmethane and 6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonylchloride and 3-diazo-3,4-dihydro-6-methoxy-4-oxo-1-naphthalenesulfonylchloride | 421-520-8 | — |
F; R11
R53
|
F
R: 11-53
S: (2-)3-12-16-33-61
| |
| 611-159-00-6 | disodium 4-amino-6-((4-((4-(2,4-diaminophenyl)azo)phenylsulfamoyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)naphthalene-2,7-disulfonate | 421-880-6 | — |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)26-39-61
| |
| 611-160-00-1 |
reaction mass of: 1,1,1-tris(phenyl-4'-(3''-diazo-3'',4''-dihydro-4''-oxo-naphthalene-1''-sulfonato)ethane;
1,1,1-tris(phenyl-4'-(6''-diazo-5'',6''-dihydro-5''-oxo-naphthalene-1''-sulfonato)ethane;
reaction product of 1,1,1-tris(p-hydroxyphenyl)ethane with 6-diazo-5,6-dihydro-5-oxo-1-naphthylsulfonylchloride and 3-diazo-3,4-dihydro-4-oxo-1-naphthylsulfonylchloride (2:1);
reaction product of 1,1,1-tris(p-hydroxyphenyl)ethane with 6-diazo-5,6-dihydro-5-oxo-1-naphthylsulfonylchloride and 3-diazo-3,4-dihydro-4-oxo-1-naphthylsulfonylchloride (1:2)
| 422-760-6 | — |
F; R11
R53
|
F
R: 11-53
S: (2-)3-12-33-61
| |
| 611-161-00-7 | trisodium [1,2'-(2-(8-amino-3,5-disulfonatonaphthalene)azo)-(4'-nitrobenzene)diolato-O,O,N][(Z)-2,2-((phenylcarbamoylprop-1'-enyl)azo)-5-sulfamoylbenzene)diolato-O,O,N]chromate(III) | 423-100-1 | — | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 611-162-00-2 | 2,4-bis(((2-(dimethylammonio)ethyloxy)carbonyl)phen-2-ylazo)benzene-1,3-diolbis(methanesulfonate) | 429-600-4 | — |
Xn; R22
Xi; R41
N; R51-53
|
Xn; N
R: 22-41-51/53
S: (2-)22-26-39-61
| |
| 611-163-00-8 | 2,4-bis(((2-(dimethylammonio)ethyloxy)carbonyl)phen-2-ylazo)benzene-1,3-diol sulfate | 429-610-9 | — |
Xn; R22
Xi; R41
N; R51-53
|
Xn; N
R: 22-41-51/53
S: (2-)22-26-39-61
| |
| 611-164-00-3 |
reaction mass of: 2,2'-dimethyl-2,2'-azobutanenitrile;
2-methylpentanenitrile-2-azo-2'-(2'-methylpropanenitrile);
2,2'-dimethyl-2,2'-azoheptanenitrile;
2-methylheptanenitrile-2-azo-2'-(2'-methylpropanenitrile);
2-methylheptanenitrile-2-azo-2'-(2'-methylbutanenitrile)
| 429-710-2 | — |
R10
R32
R44
Xn; R22
N; R51-53
|
Xn; N
R: 10-22-32-44-51/53
S: (2-)12-15-16-47-51-61
| |
| 611-165-00-9 |
reaction mass of: tetrasodium 4-amino-6-(5-(2,6-difluoropyrimidin-4-ylamino)-2-sulfonatophenylazo)-5-hydroxy-3-(4-(sulfatoethylsulfonyl)phenylazo)naphthalene-2,7-disulfonate;
tetrasodium 4-amino-6-(5-(4,6-difluoropyrimidin-2-ylamino)-2-sulfonatophenylazo)-5-hydroxy-3-(4-(2-sulfatoethylsulfonyl)phenylazo)naphthalene-2,7-disulfonate
| 431-830-5 | — | R52-53 |
R: 52/53
S: 61
| |
| 611-166-00-4 |
reaction mass of: pentasodium 4-amino-5-hydroxy-3-{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-6-{(E)-2-sulfonato-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}naphthalene-2,7-disulfonate;
tetrasodium 4-amino-5-hydroxy-3-{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-6-[(E)-2-sulfonato-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
tetrasodium 4-amino-5-hydroxy-6-{(E)-2-sulfonato-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-3-[(E)-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate
| 432-100-9 | — |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)26-39-61
| |
| 611-167-00-X | sodium bis[tris(2-hydroxyethyl)ammonium][6-anilino-4'-(4,8-disulfonato-2-naphthylazo)-5'-methyl-3-sulfonatonaphthalene-2-azobenzene-1,2'-diolato]cuprate(II) | 435-240-9 | — | R52-53 |
R: 52/53
S: 61
| |
| 611-168-00-5 |
reaction mass of: 3-[[4-chloro-6-[[7-[(1,5-disulfo-2-naphthalenyl)azo]-8-hydroxy-3,6-disulfo-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]-5-[[4-chloro-6-[[8-hydroxy-3,6-disulfo-7-[(2-sulfophenyl)azo]-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]benzoic acid;
3,5-bis[[4-chloro-6-[[7-[(1,5-disulfo-2-naphthalenyl)azo]-8-hydroxy-3,6-disulfo-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]benzoic acid
| 435-440-6 | — | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 611-169-00-0 | sodium 5-(2-carboxyphenylazo)-6-hydroxynaphthalene-2-sulfonate | 435-800-2 | — | R52-53 |
R: 52/53
S: 61
| |
| 611-170-00-6 |
reaction mass of: trisodium 2-((1-(2-hydroxy-κ-O-5-(2-sulfonatoethansulfonyl)phenylazo-κ-N2)-1-phenylmethyl)azo-κ-N1)-4-sulfonatobenzoate(5-)-κ-O)cuprate(II);
disodium 2-((1-(5-ethenesulfonyl-2-hydroxy-κ-O-phenylazo-κ-N2)-1-phenylmethyl)azo-κ-N1)-4-sulfonatobenzoate-κ-O-(5-))cuprate(II)
| 435-880-9 | — | R52-53 |
R: 52/53
S: 22-61
| |
| 611-171-00-1 |
reaction mass of: trisodium 3-(5-(2,6-difluoropyrimidin-4-ylamino)-2-sulfonatophenylazo)-5-(4-fluoro-6-morpholin-4-yl-1,3,5-triazin-2-ylamino)-4-hydroxy-2,7-naphthalenedisulfonate;
trisodium 3-(5-(4,6-difluoropyrimidin-2-ylamino)-2-sulfonatophenylazo)-5-(4-fluoro-6-morpholin-4-yl-1,3,5-triazin-2-ylamino)-4-hydroxy-2,7-naphthalenedisulfonate
| 436-890-6 | — |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)22-26-39-61
| |
| 611-172-00-7 |
reaction mass of: triammonium 6-amino-3-((2,5-diethoxy-4-(3-phosphonophenyl)azo)phenyl)azo-4-hydroxy-2-naphthalenesulfonate;
diammonium 3-((4-((7-amino-1-hydroxy-3-sulfo-naphthalen-2-yl)azo)-2,5-diethoxyphenyl)azo)benzoate
| 438-310-7 | — |
E; R2
Repr. Cat. 3; R62
Xn; R22-48/22
R52-53
|
E; Xn
R: 2-22-48/22-62-52/53
S: (2-)22-35-36/37-61
| |
| 611-173-00-2 |
reaction mass of: 3-[3-carbamoyl-5-(5-{4-chloro-6-[4-(2-sulfonatooxyethylsulfonyl)anilino]-1,3,5-triazin-2-ylamino}-2-sulfonatophenylazo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-pyridyl]propanoic acid, trisodium salt;
3-[3-carbamoyl-5-(5-{4-chloro-6-[4-(vinylsulfonyl)anilino]-1,3,5-triazin-2-ylamino}-2-sulfonatophenylazo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-pyridyl]propanoic acid, disodium salt
| 440-510-4 | — |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)22-26-36/37/39
| |
| 611-174-00-8 |
reaction mass of: 3-[5-(4-ethenesulfonylbutyrylamino)-2-sulfophenylazo]-5-{4-chloro-[6-(4-(3-amino-5-hydroxy-2,7-disulfonaphthalene-4-ylazo)-3-sulfophenylamino]-1,3,5-triazin-2-ylamino}-4-hydroxynaphthalene-2,7-disulfonic acid, sodium salt;
3-[5-(4-(2-chloroethanesulfonyl)butyrylamino)-2-sulfophenylazo]-5-{4-chloro-[6-(4-(3-amino-5-hydroxy-2,7-disulfonaphthalene-4-ylazo)-3-sulfophenylamino]-1,3,5-triazin-2-ylamino}-4-hydroxynaphthalene-2,7-disulfonic acid, sodium salt
| 442-290-5 | 457624-86-1 | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 611-175-00-3 |
reaction mass of: trisodium 5-{4-chloro-6-[N-ethyl-(3-(2-sulfonatooxy)ethylsulfonyl)anilino]-1,3,5-triazin-2-ylamino}-4-hydroxy-3-[4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
trisodium 5-{4-chloro-6-[N-ethyl-3-(vinylsulfonyl)anilino]-1,3,5-triazin-2-ylamino}-4-hydroxy-3-[4-(2-(sulfonatooxy)ethylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
disodium 5-{4-chloro-6-[N-ethyl-3-(vinylsulfonyl)anilino]-1,3,5-triazin-2-ylamino}-4-hydroxy-3-[(4-vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
tetrasodium 5-{4-chloro-6-[N-ethyl-3-(2-(sulfonatooxy)ethylsulfonyl)anilino]-1,3,5-triazin-2-ylamino}-3-[4-(2-(sulfonatooxy)ethylsulfonyl)phenylazo]-4-hydroxynaphthalene-2,7-disulfonate
| 444-050-5 | — |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)22-26-39-61
| |
| 611-176-00-9 | 2,6-bis(2,3,4-trihydroxybenzyl)-p-cresol ester with 6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonate | 444-250-2 | — |
E; R2
F; R11
N; R51-53
|
E; N
R: 2-11-51/53
S: (2-)22-61
| |
| 611-177-00-4 |
reaction mass of: pentasodium bis[6-anilino-3,5'-disulfonatonaphthalene-2-azobenzene-1,2'-diolato]cobaltate(III);
tetrasodium [6-anilino-3,5'-disulfonatonaphthalene-2-azobenzene-1,2'-diolato][6-anilino-5'-sulfamoyl-3-sulfonatonaphthalene-2-azobenzene-1,2'-diolato]cobaltate(III);
trisodium bis[6-anilino-5'-sulfamoyl-3-sulfonatonaphthalene-2-azobenzene-1,2'-diolato]cobaltate(III)
| 444-290-0 | 508202-43-5 |
Xi; R41
R43
R52-53
|
Xi
R: 41-43-52/53
S: (2-)22-24-26-37/39-61
| |
| 611-178-00-X |
reaction mass of: pentasodium 4-amino-5-hydroxy-3-{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-6-{(E)-2-sulfonato-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}naphthalene-2,7-disulfonate;
tetrasodium 4-amino-5-hydroxy-3-{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-6-[(E)-2-sulfonato-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
tetrasodium 4-amino-5-hydroxy-6-[(E)-2-sulfonato-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-3-[(E)-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
trisodium 4-amino-5-hydroxy-3-[(E)-4-(vinylsulfonyl)phenylazo]-6-[(E)-2-sulfonato-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
trisodium 4-amino-5-hydroxy-3-[(2-hydroxyethylsulfonyl)-phenylazo]-6-[(E)-2-sulfonato-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate;
trisodium 4-amino-5-hydroxy-3-[(E)-4-(vinylsulfonyl)phenylazo]-6-[-2-sulfonato-4-(2-hydroxyethylsulfonyl)phenylazo]naphthalene-2,7-disulfonate
| 445-280-9 | — |
Xi; R41
R43
R52-53
|
Xi
R: 41-43-52/53
S: (2-)24-26-37/39-61
| |
| 611-179-00-5 |
reaction mass of: pentasodium 2-[[8-[[4-chloro-6-[[4-(2-sulfonato ethylsulfonyl)]phenyl]amino]-1,3,5-triazin-2-yl]amino-1- hydroxy-3,6-disulfonato-2-naphthalenyl]azo]naphthalene-1,5-disulfonate;
2-[[8-[[4-chloro-6-[[4-[[2-ethenyl]sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfonato-2-naphthalenyl]azo]naphthalene-1,5-disulfonate
| 450-010-8 | — |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)22-24-26-37/39
| |
| 611-180-00-0 | iron, complexes with diazotised 4-aminobenzenesulfonamide,diazotised 3-aminobenzenesulfonic acid, diazotised 3-amino-4-hydroxybenzenesulfonamide,diazotised 3-amino-4-hydroxy-N-phenylbenzenesulfonamide, diazotised 5-amino-2-(phenylamino)benzenesulfonic acid and resorcinol, sodium salts | 417-850-7 | — | N; R51-53 |
N
R: 51/53
S: 22-61
| |
| 612-057-01-1 |
piperazine;
[liquid]
| 203-808-3 | 110-85-0 |
Repr. Cat. 3; R62-63
C; R34
R42/43
|
Xn; C
R: 34-42/43-62-63
S: (1/2-)23-26-36/37/39-45
| |
| 612-122-01-4 | hydroxylamine … % [≤ 55 % in aqueous solution] | 232-259-2 | 7803-49-8 |
R5
Carc. Cat. 3; R40
Xn; R21/22-48/22
Xi; R37/38-41
R43
N; R50
|
Xn; N
R: 5-21/22-37/38-40-41-43-48/22-50
S: (2-)26-36/37/39-46-61
| | B
| 612-169-00-3 | bis(N-methyl-N-phenylhydrazine)sulfate | 423-170-1 | 618-26-8 |
F; R11
T; R48/25
Xn; R22
Xi; R41
R43
N; R50-53
|
F; T; N
R: 11-22-41-43-48/25-50/53
S: (1/2-)22-26-33-36/37/39-45-60-61
| |
| 612-203-00-7 | C8-10 alkyl dimethyl hydroxyethyl ammoniumchloride (chain < C8: <3 %, chain = C8: 15 %-70 %, chain = C10: 30 %-85 %, chain > C10: <3 %) | 417-360-3 | — |
Xn; R21/22
Xi; R38
|
Xn
R: 21/22-38
S: (2-)25-36/37
| |
| 612-208-00-4 | N-methylbenzene-1,2-diammonium hydrogen phosphate | 424-460-0 | — |
Xn; R22
R43
N; R51-53
|
Xn; N
R: 22-43-51/53
S: (2-)22-25-36/37-61
| |
| 612-216-00-8 | 1-amino-1-cyanamino-2,2-dicyanoethylene, sodium salt | 425-870-2 | 19450-38-5 |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)24-37-61
| |
| 612-219-00-4 | (2-hydroxy-3-(3,4-dimethyl-9-oxo-10-thiaanthracen-2-yloxy)propyl)trimethylammonium chloride | 402-200-7 | — | R52-53 |
R: 52/53
S: 61
| |
| 612-220-00-X | N-nitro-N-(3-methyl-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl)amine | 431-060-1 | 153719-38-1 |
Xn; R22
R43
R52-53
|
Xn
R: 22-43-52/53
S: (2-)22-24-37-61
| |
| 612-221-00-5 | 2-amino-4-(trifluoromethyl)benzenethiol hydrochloride | 429-560-8 | 4274-38-8 |
C; R34
Xn; R20/21/22-48/22
R43
N; R50
|
C; N
R: 20/21/22-34-43-48/22-50
S: (1/2-)26-36/37/39-45-61
| |
| 612-222-00-0 | cis-1-(3-(4-fluorophenoxy)propyl)-3-methoxy-4-piperidinamine | 425-080-8 | 104860-26-6 |
Xn; R21/22-48/22
Xi; R41
N; R50-53
|
Xn; N
R: 21/22-41-48/22-50/53
S: (2-)26-36/37/39-60-61
| |
| 612-223-00-6 | N-benzyl-N-ethyl-(4-(5-nitro-benzo[c]isothiazol-3-ylazo)phenyl)amine | 425-300-2 | 186450-73-7 |
R43
R53
|
Xi
R: 43-53
S: (2-)22-24-37-61
| |
| 612-224-00-1 | N2,N4,N6-tris{4-[(1,4-dimethylpentyl)amino]phenyl}-1,3,5-triazine-2,4,6-triamine | 426-150-0 | 121246-28-4 |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)24-37-60-61
| |
| 612-225-00-7 | 1,4,7,10-tetraazacyclododecane | 425-450-9 | 294-90-6 |
C; R34
Xn; R21/22
N; R50-53
|
C; N
R: 21/22-34-50/53
S: (1/2-)22-26-36/37/39-45-60-61
| |
| 612-226-00-2 | 3-(2'-phenoxyethoxy)propylamine | 427-870-8 | 6903-18-0 |
Xn; R22
Xi; R38-41
R52-53
|
Xn
R: 22-38-41-52/53
S: (2-)23-26-37/39-61
| |
| 612-227-00-8 | benzyl-N-(2-(2-methoxyphenoxy)ethyl)amine hydrochloride | 428-290-8 | 120606-08-8 |
Xn; R22
Xi; R41
N; R50-53
|
Xn; N
R: 22-41-50/53
S: (2-)22-26-39-60-61
| |
| 612-228-00-3 |
reaction mass of: N-(3-(trimethoxysilyl)propyl)ethylenediamine;
N-benzyl-N-(3-(trimethoxysilyl)propyl)ethylenediamine;
N-benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine;
N,N'-bis-benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine;
N,N,N'-tris-benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine;
N,N-bis-benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine
| 414-340-6 | — |
R10
Xn; R20/21/22-68/20/21/22
Xi; R41
R43
R52-53
|
Xn
R: 10-20/21/22-41-43-68/20/21/22-52/53
S: (2-)26-36/37/39-61
| |
| 612-229-00-9 |
mepanipyrim;
4-methyl-N-phenyl-6-(1-propynyl)-2-pyrimidinamine
| — | 110235-47-7 |
Carc. Cat. 3; R40
N; R50-53
|
Xn; N
R: 40-50/53
S: (2-)36/37-46-60-61
| |
| 612-230-00-4 | N,N-bis(cocoyl-2-oxypropyl)-N,N-dibutylammonium bromide | 431-530-4 | — |
C; R35
R43
N; R50-53
|
C; N
R: 35-43-50/53
S: (1/2-)26-28-36/37/39-45-60-61
| |
| 612-231-00-X | 3-((C12-18)-acylamino)-N-(2-((2-hydroxyethyl)amino)-2-oxoethyl)-N,N-dimethyl-1-propanaminium chloride | 427-370-1 | 164288-56-6 |
Xi; R41
N; R50-53
|
Xi; N
R: 41-50/53
S: (2-)26-39-60-61
| |
| 612-232-00-5 |
reaction mass of: triisopropanolamine salt of 1-amino-4-(3-propionamidoanilino)anthraquinone-2-sulfonic acid;
triisopropanolamine salt of 1-amino-4-[3,4-dimethyl-5-(2-hydroxyethylaminosulfonyl)anilino]anthraquinone-2-sulfonic acid
| 430-410-9 | 186148-38-9 | R52-53 |
R: 52/53
S: 61
| |
| 612-237-00-2 |
hydroxylammonium hydrogensulfate;
hydroxylamine sulfate(1:1); [1]
hydroxylamine phosphate; [2]
hydroxylamine dihydrogenphosphate; [3]
hydroxylamine 4-methylbenzenesulfonate [4]
|
233-154-4 [1]
244-077-0 [2]
242-818-2 [3]
258-872-5 [4]
|
10046-00-1 [1]
20845-01-6 [2]
19098-16-9 [3]
53933-48-5 [4]
|
E; R2
Carc. Cat. 3; R40
Xn; R21/22-48/22
Xi; R36/38
R43
N; R50
|
E; Xn; N
R: 2-21/22-36/38-40-43-48/22-50
S: (2-)36/37-61
| | T
| 612-238-00-8 | (3-chloro-2-hydroxypropyl) trimethylammonium chloride … % | 222-048-3 | 3327-22-8 |
Carc. Cat. 3, R40
R52-53
|
Xn
R: 40-52/53
S: 36/37-61
| | B
| 612-239-00-3 |
biphenyl-3,3',4,4'-tetrayltetraamine;
diaminobenzidine
| 202-110-6 | 91-95-2 |
Carc. Cat. 2; R45
Muta. Cat. 3; R68
|
T
R: 45-68
S: 53-45
| |
| 612-240-00-9 |
pyrimethanil (ISO);
N-(4,6-dimethylpyrimidin-2-yl)aniline
| — | 53112-28-0 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 612-241-00-4 |
piperazine hydrochloride; [1]
piperazine dihydrochloride; [2]
piperazine phosphate [3]
|
228-042-7 [1]
205-551-2 [2]
217-775-8 [3]
|
6094-40-2 [1]
142-64-3 [2]
1951-97-9 [3]
|
Repr. Cat. 3; R62-63
Xi; R36/38
R42/43
R52-53
|
Xn
R: 36/38-42/43-62-63-52/53
S: (1/2-)22-36/37-45-63-61
| |
| 612-242-00-X |
cyprodinil (ISO);
4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine
| — | 121552-61-2 |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)24-37-46-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 612-243-00-5 | (1S-cis)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine 2-hydroxy-2-phenylacetate | 420-560-3 | 79617-97-3 |
Xi; R41
N; R50-53
|
Xi; N
R: 41-50/53
S: (2-)26-39-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 612-244-00-0 | 3-(piperazin-1-yl)-benzo[d]isothiazole hydrochloride | 421-310-6 | 87691-88-1 |
Repr. Cat. 3; R62
Xn; R22
Xi; R36
R43
N; R50-53
|
Xn; N
R: 22-36-43-62-50/53
S: (2-)22-26-36/37/39-60-61
| |
| 612-245-00-6 | 2-ethylphenylhydrazine hydrochloride | 421-460-2 | 19398-06-2 |
Carc. Cat. 3; R40
T; R48/25
Xn; R22
Xi; R41
R43
N; R50-53
|
T; N
R: 22-40-41-43-48/25-50/53
S: (1/2-)22-26-36/37/39-45-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 612-246-00-1 | (2-chloroethyl)(3-hydroxypropyl)ammonium chloride | 429-740-6 | 40722-80-3 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Xn; R48/22
R43
R52-53
|
T
R: 45-46-43-48/22-52/53
S: 53-45-61
| | E
| 612-247-00-7 | N-[3-(1,1-dimethylethyl)-1H-pyrazol-5-yl]-N'-hydroxy-4-nitrobenzenecarboximidamide | 423-530-8 | 152828-23-4 |
T; R48/25
Xn; R22
R52-53
|
T
R: 22-48/25-52/53
S: (1/2-)22-36-45-61
| |
| 612-248-00-2 | reaction product of diphenylamine, phenothiazine, and alkenes, branched (C8-10, C9-rich) | 439-540-0 | — |
Xi; R38
R43
R53
|
Xi
R: 38-43-53
S: (2-)24-37-61
| |
| 612-249-00-8 | 4-[(3-chlorophenyl)(1H-imidazol-1-yl)methyl]-1,2-benzenediamine dihydrochloride | 425-030-5 | 159939-85-2 |
Repr. Cat. 3; R62
Xn; R22
C; R34
R43
N; R51-53
|
C; N
R: 22-34-43-62-51/53
S: (1/2-)22-26-36/37/39-45-61
| |
| 612-250-00-3 | chloro-N,N-dimethylformiminium chloride | 425-970-6 | 3724-43-4 |
R14
Repr. Cat. 2; R61
Xn; R22
C; R35
|
T; C
R: 61-14-22-35
S: 53-45
| | E
| 612-251-00-9 | cis-1-(3-chloroallyl)-3,5,7-triaza-1-azoniaadamantane chloride | 426-020-3 | 51229-78-8 |
F; R11
Repr. Cat. 3; R63
Xn; R22
Xi; R38
R43
N; R51-53
|
F; Xn; N
R: 11-22-38-43-63-51/53
S: (2-)7-22-33-36/37-61
| |
| 612-252-00-4 |
imidacloprid (ISO);
1-(6-chloropyridin-3-ylmethyl)-N-nitroimidazolidin-2-ylidenamine
| 428-040-8 | 138261-41-3 |
Xn; R22
N; R50-53
|
Xn; N
R: 22-50/53
S: (2-)22-57-60-61
| |
| 612-253-00-X |
7-methoxy-6-(3-morpholin-4-yl-propoxy)-3H-quinazolin-4-one;
[containing < 0,5 % formamide (EC No 200-842-0)]
| 429-400-7 | 199327-61-2 | R52-53 |
R: R52/53
S: 61
| |
| 612-253-01-7 |
7-methoxy-6-(3-morpholin-4-yl-propoxy)-3H-quinazolin-4-one;
[containing ≥ 0,5 % formamide (EC No 200-842-0)]
| 429-400-7 | 199327-61-2 |
Repr. Cat. 2; R61
R52-53
|
T
R: 61-52/53
S: 53-45-61
| |
| 612-254-00-5 | reaction products of diisopropanolamine with formaldehyde (1:4) | 432-440-8 | 220444-73-5 |
Carc. Cat. 3; R40
Xn; R22
C; R34
R43
N; R51-53
|
C; N
R: 22-34-40-43-51/53
S: (1/2-)13-25-26-36/37/39-45-61
| |
| 612-255-00-0 | 1-(3-methoxypropyl)-4-piperidinamine | 431-950-8 | 179474-79-4 |
Xn; R21/22
C; R34
R52-53
|
C
R: 21/22-34-52/53
S: (1/2-)26-36/37/39-45-61
| |
| 612-256-00-6 | benzyl(S)-2-[(2'-cyanobiphenyl-4-ylmethyl)pentanoylamino]-3-methylbutyrate | 427-470-3 | 137864-22-3 |
Xn; R22
R43
|
Xn
R: 22-43
S: (2-)36/37
| |
| 612-257-00-1 | tripropylammonium dihydrogenphosphate | 433-700-3 | 35687-90-2 | Xn; R22 |
Xn
R: 22
S: (2-)22
| |
| 612-259-00-2 | N-ethyl-3-trimethoxysilyl-2-methyl-propanamine | 437-720-3 | 227085-51-0 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 612-261-00-3 | 3,5-dichloro-2-fluoro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline | 441-190-9 | 121451-05-6 |
Xn; R22
R43
N; R50-53
|
Xn; N
R: 22-43-50/53
S: (2-)24-37-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 612-265-00-5 | bis(2-hydroxyethyl)-(2-hydroxypropyl)ammonium acetate | 444-360-0 | 191617-13-7 | R52-53 |
R: 52/53
S: 61
| |
| 612-266-00-0 | 3-chloro-4-(3-fluorobenzyloxy)aniline | 445-590-4 | 202197-26-0 |
Muta. Cat. 3; R68
Xn; R22-48/22
N; R50-53
|
Xn; N
R: 22-48/22-68-50/53
S: (2-)22-36/37-60-61
| |
| 612-267-00-6 | bis(hydrogenated tallow C16-18-alkyl)hydroxylamine | 418-370-0 | — |
R43
R53
|
Xi
R: 43-53
S: (2-)36/37-61
| |
| 612-269-00-7 |
reaction mass of: 1-[di(4-octylphenyl)aminomethyl]-5-methyl-1H-benzotriazole;
1-[di(4-octylphenyl)aminomethyl]-4-methyl-1H-benzotriazole;
reaction mass of: N-[(5-methyl-1H-benzotriazol-1-yl)methyl]-4-octyl-N-(4-octylphenyl)aniline;
N-[(4-methyl-1H-benzotriazol-1-yl)methyl]-4-octyl-N-(4-octylphenyl)aniline
| 420-720-2 | — | R53 |
R: 53
S: 22-61
| |
| 612-270-00-2 | (S)-azetidine-2-carboxylic acid 4-cyanobenzylamide hydrochloride | 433-010-2 | — |
Xn; R22
R43
R52-53
|
Xn
R: 22-43-52/53
S: (2-)22-36/37-61
| |
| 612-271-00-8 |
reaction mass of: ethyl 2-((4-(5,6-dichlorobenzothiazol-2-ylazo)phenyl)ethylamino)benzoate;
ethyl 2-((4-(6,7-dichlorobenzothiazol-2-ylazo)phenyl)ethylamino)benzoate
| 434-970-5 | 160987-57-5 | R53 |
R: 53
S: 61
| |
| 612-272-00-3 | ammonium (η-6-2-(2-(1,2-dicarboxylatoethylamino)ethylamino)butane-1,4-dioato(4-))iron(3+) monohydrate | 435-210-5 | — | N; R51-53 |
N
R: 51/53
S: 61
| |
| 612-273-00-9 | alkyl(rapeseed oil), bis(2-hydroxyethyl)ammonium fluoride | 435-650-8 | — |
Xn; R22
C; R35
N; R50-53
|
C; N
R: 22-35-50/53
S: (1/2-)26-36/37/39-45-60-61
| |
| 612-274-00-4 | (R,S)-1-[2-amino-1(4-methoxyphenyl)ethyl]cyclohexanol acetate | 445-750-3 | — |
Xn; R22
Xi; R41
R43
R52-53
|
Xn
R: 22-41-43-52/53
S: (2-)22-24-26-37/39-61
| |
| 612-275-00-X | fatty acids, C18-unsatd., dimers, reaction products with 1-piperazineethanamine and tall oil | 447-880-6 | 206565-89-1 |
Xi; R38-41
R43
N; R50-53
|
Xi; N
R: 38-41-43-50/53
S: (2-)23-26-36/37/39-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 612-276-00-5 | 1-amino-4-[(4-amino-2-sulfofenyl)amino]-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid, disodium salt, reaction products with 2-[[3-[(4,6-dichloro-1,3,5-triazin-2-yl)ethylamino]phenyl]sulfonyl]ethyl hydrogen sulfate, sodium salts | 451-430-4 | 500717-36-2 |
Xi; R41
R43
R52-53
|
Xi
R: 41-43-52/53
S: (2-)22-24-26-36/37/39-61
| |
| 612-277-00-0 |
reaction mass of: 4-amino-3-(4-ethenesulfonyl-2-sulfonatophenylazo)-5-hydroxy-6-(5-{4-chloro-6-[4-(2-sulfonatooxyethanesulfonyl)phenylamino]-1,3,5-triazin-2-ylamino}-2-sulfonatophenylazo)naphthalene-2,7-disulfonate potassium/sodium;
4-amino-5-hydroxy-6-(5-{4-chloro-6-[4-(2-sulfonatooxyethanesulfonyl)phenylamino]-1,3,5-triazin-2-ylamino}-2-sulfonatophenylazo)-3-(2-sulfonato-4-(2-sulfonatooxyethanesulfonyl)phenylazo)naphthalene-2,7-disulfonate potassium/sodium
| 451-440-9 | 586372-44-3 | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 612-278-00-6 |
ethidium bromide;
3,8-diamino-1-ethyl-6-phenylphenantridinium bromide
| 214-984-6 | 1239-45-8 |
Muta. Cat. 3; R68
T+; R26
Xn; R22
|
T+
R: 22-26-68
S: (1/2-)28-36/37-45-63
| |
| 612-279-00-1 | (R,S)-2-amino-3,3-dimethylbutane amide | 447-860-7 | 144177-62-8 |
Repr. Cat. 3; R62
Xn; R48/22
Xi; R36/38
R43
|
Xn
R: 36/38-43-48/22-62
S: (2-)22-26-36/37
| |
| 612-280-00-7 |
3-amino-9-ethyl carbazole;
9-ethylcarbazol-3-ylamine
| 205-057-7 | 132-32-1 | Carc. Cat. 2; R45 |
T
R: 45
S: 53-45
| | H
| 613-116-01-4 |
tolylfluanid (ISO);
dichloro-N-[(dimethylamino)sulphonyl]fluoro-N-(p-tolyl)methanesulphenamide;
[containing < 0,1 % (w/w) of particles with an aerodynamic diameter of below 50 μm]
| 211-986-9 | 731-27-1 |
Xi; R36/37/38
R43
N; R50
|
Xi; N
R: 36/37/38-43-50
S: (2-)25-36/37-46-61
| N; R50: C ≥ 2,5 % |
| 613-161-00-2 | 2,4-diamino-6-hydroxymethylpteridinehydrobromide | 430-620-0 | 76145-91-0 |
Xn; R48/22
R43
R52-53
|
Xn
R: 43-48/22-52/53
S: (2-)22-36/37-61
| |
| 613-162-00-8 | (6R-trans)-1-((7-ammonio-2-carboxylato-8-oxo-5-thia-1-azabicyclo-[4.2.0]oct-2-en-3-yl)methyl)pyridinium iodide | 423-260-0 | 100988-63-4 |
Muta. Cat. 3; R68
R43
N; R51-53
|
Xn; N
R: 43-68-51/53
S: (2-)36/37-61
| |
| 613-187-00-4 | 5-(2-amino-5-cyano-6-[2-(2-hydroxyethoxy)ethylamino]-4-methylpyridin-3-ylazo)-3-methyl-2,4-dicarbonitrilethiophene | 410-530-8 | — | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 613-192-00-1 | 3-benzyl-exo-6-nitro-2,4-dioxo-3-aza-cis-bicyclo[3.1.0]hexane | 426-750-2 | 151860-15-0 |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)24-37-61
| |
| 613-198-00-4 | 2-amino-4-dimethylamino-6-trifluoroethoxy-1,3,5-triazine | 415-500-8 | 145963-84-4 |
Xn; R22-48/22
R52-53
|
Xn
R: 22-48/22-52/53
S: (2-)22-36-61
| |
| 613-229-00-1 | 1-acetyl-4-(3-dodecyl-2,5-dioxo-1-pyrrolidinyl)-2,2,6,6-tetramethylpiperidine | 411-930-5 | 106917-31-1 |
Xi; R38
R43
N; R50-53
|
Xi; N
R: 38-43-50/53
S: (2-)24-37-60-61
| |
| 613-231-00-2 | 2,6-diamino-3-((pyridine-3-yl)azo)pyridine | 421-430-9 | 28365-08-4 |
Xn; R22-48/22
N; R51-53
|
Xn; N
R: 22-48/22-51/53
S: (2-)22-36-61
| |
| 613-232-00-8 | 3-(benzo[b]thien-2-yl)-5,6-dihydro-1,4,2-oxathiazine-4-oxide | 431-030-6 | 163269-30-5 |
T; R23
Xn; R48/22
Xi; R41
N; R50-53
|
T; N
R: 23-41-48/22-50/53
S: (1/2-)26-36/39-45-57-60-61
| |
| 613-234-00-9 | imidazo[1,2-b]pyridazin hydrochloride | 431-510-5 | 18087-70-2 |
Xn; R22
Xi; R36
|
Xn
R: 22-36
S: (2-)26
| |
| 613-235-00-4 | 2,3-dihydro-2,2-dimethyl-1H-perimidine | 424-060-6 | 6364-17-6 |
Xn; R22-48/22
R43
N; R50-53
|
Xn; N
R: 22-43-48/22-50/53
S: (2-)28-36/37-60-61
| |
| 613-236-00-X | 2-chloro-3-trifluoromethylpyridine | 424-520-6 | 65753-47-1 |
T; R24/25-48/25
C; R34
R52-53
|
T
R: 24/25-34-48/25-52/53
S: (1/2-)23-26-36/37/39-45-61
| |
| 613-237-00-5 | 6-tert-butyl-3-(3-dodecylsulfonyl)propyl-7H-1,2,4-triazolo[3.4b][1,3,4]thiadiazine | 424-950-4 | 133949-92-5 | R53 |
R: 53
S: 61
| |
| 613-238-00-0 | sodium 2-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]phenyl]sulfonyl]ethyl sulfate | 430-890-1 | 81992-66-7 |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)22-24-37-60-61
| |
| 613-239-00-6 | 2-[3-(methylamino)propyl]-1H-benzimidazole | 425-760-4 | 64137-52-6 |
Xi; R41
R52-53
|
Xi
R: 41-52/53
S: (2-)26-39-61
| |
| 613-241-00-7 | 3-(2H-tetrazol-5-yl)pyridine | 426-810-8 | 3250-74-6 | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 613-242-00-2 | reaction products of 3,10-bis((2-aminopropyl)amino)-6,13-dichloro-4,11-triphenodioxazinedisulfonic acid with 2-amino-1,4-benzenedisulfonic acid, 2-((4-aminophenyl)sulfonyl)ethyl hydrogen sulfate and 2,4,6-trifluoro-1,3,5-triazine, sodium salts | 426-860-0 | 191877-09-5 | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 613-243-00-8 | 4,4'-(1,6-hexamethylenebis(formylimino))bis(2,2,6,6-tetramethyl-1-oxylpiperidine) | 427-350-0 | 182235-14-9 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 613-244-00-3 | 5,7-dichloro-4-hydroxyquinoline | 427-420-0 | 21873-52-9 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 613-245-00-9 | 2-fluoro-6-trifluoromethylpyridine | 428-100-3 | 94239-04-0 |
R10
Xn; R20/22
R52-53
|
Xn
R: 10-20/22-52/53
S: (2-)16-61
| |
| 613-246-00-4 | 2-hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine | 428-200-7 | 103577-66-8 | R52-53 |
R: 52/53
S: 61
| |
| 613-247-00-X | 3-(2-methoxy-4-methoxycarboxybenzyl)-5-nitroindole | 428-910-7 | 107786-36-7 | R53 |
R: 53
S: 61
| |
| 613-248-00-5 | 3,4-dimethyl-1H-pyrazole | 429-130-1 | 2820-37-3 |
Xn; R22
Xi; R41
R52-53
|
Xn
R: 22-41-52/53
S: (2-)26-39-61
| |
| 613-249-00-0 | 1-(2-hydroxyethyl)-1H-pyrazol-4,5-diyldiammoniumsulfate | 429-300-3 | 155601-30-2 |
Xi; R41
R43
N; R51-53
|
Xi; N
R: 41-43-51/53
S: (2-)24-26-37/39-61
| |
| 613-250-00-6 |
reaction mass of: carbonato-bis-N-ethyl-2-isopropyl-1,3-oxazolidine;
methyl carbonato-N-ethyl-2-isopropyl-1,3-oxazolidine;
2-isopropyl-N-hydroxyethyl 1,3-oxazolidine
| 429-990-6 | — |
Xi; R41
R43
R52-53
|
Xi
R: 41-43-52/53
S: (2-)24-26-37/39-61
| |
| 613-251-00-1 | (R)-3-[(1-methylpyrrolidin-2-yl)methyl]-5-[2-(phenylsulfonyl)ethenyl]-1H-indole | 430-560-5 | 180637-89-2 |
Xn; R22-48/22
Xi; R41
R43
|
Xn
R: 22-41-43-48/22
S: (2-)26-36/37/39
| |
| 613-253-00-2 |
2,2-dialkyl-4-hydroxymethyl-1,3-dioxolane;
reaction products with ethylene oxide (alkyl is C1-12 and the sum to C13, average degree of ethoxylation is 3,5)
| 430-580-4 | — |
R19
Xi; R38
N; R51-53
|
Xi; N
R: 19-38-51/53
S: (2-)37-61
| |
| 613-254-00-8 |
forchlorfenuron (ISO);
1-(2-chloro-4-pyridyl)-3-phenylurea
| — | 68157-60-8 |
Carc. Cat. 3; R40
N; R51-53
|
Xn; N
R: 40-51/53
S: (2-)36/37-46-61
| |
| 613-255-00-3 | reaction mass of isomers of: sodium [(2-hydroxyethylsulfamoyl){[2-(2-piperazin-1-ylethylamino)ethylsulfamoyl][2-(4-aminoethylpiperazine-1-yl)ethylsulfamoyl](sulfamoyl)}(sulfonatophthalocyaninato)]copper(II) | 424-270-8 | — | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 613-256-00-9 | 3'5'-anhydro thymidine | 425-810-5 | 38313-48-3 | R52-53 |
R: 52/53
S: 61
| |
| 613-257-00-4 | 2-phthalimidoethyl N-[4-(2-cyano-4-nitrophenylazo)phenyl]-N-methyl-β-alaninate | 426-400-9 | 170222-39-6 |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 613-258-00-X |
reaction mass of: 4-chloro-7-methylbenzotriazole sodium salt;
4-chloro-5-methylbenzotriazole sodium salt;
5-chloro-4-methylbenzotriazole sodium salt
| 427-730-6 | 202420-04-0 |
C; R34
R52-53
|
C
R: 34-52/53
S: (1/2-)26-28-36/37/39-45-61
| |
| 613-259-00-5 |
reaction mass of: [2,4-dioxo-(2-propyn-1-yl)imidazolidin-3-yl]methyl(1R)-cis-chrysanthemate;
[2,4-dioxo-(2-propyn-1-yl)imidazolidin-3-yl]methyl(1R)-trans-chrysanthemate
| 428-790-6 | 72963-72-5 |
Xn; R22
N; R50-53
|
Xn; N
R: 22-50/53
S: (2-)60-61
| |
| 613-260-00-0 | (±)-4-(3-chlorophenyl)-6-[(4-chlorophenyl)hydroxy(1-methyl-1H-imidazol-5-yl)methyl]-1-methyl-2(1H)-quinolin | 430-730-9 | — |
Xi; R41
N; R50-53
|
Xi; N
R: 41-50/53
S: (2-)22-26-39-60-61
| |
| 613-261-00-6 | pyrazole-1-carboxamidine monohydrochloride | 429-520-1 | 4023-02-3 |
Xn; R22-48/22
Xi; R41
R43
R52-53
|
Xn
R: 22-41-43-48/22-52/53
S: (2-)22-26-36/37/39-61
| |
| 613-262-00-1 | disodium (E)-1,2-bis-(4-(4-methylamino-6-(4-methylcarbamoylphenylamino)-1,3,5-triazin-2-ylamino)phenyl-2-sulfonato)ethene | 427-310-2 | 180850-95-7 | Xi; R41 |
Xi
R: 41
S: (2-)26-39
| |
| 613-263-00-7 | monosodium 3-cyano-5-fluoro-6-hydroxypyridine-2-olate | 429-570-2 | — | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 613-266-00-3 | 2-chloro-5-chloromethylthiazole | 429-830-5 | 105827-91-6 |
T; R24
C; R34
Xn; R22
R43
N; R51-53
|
T; N
R: 22-24-34-43-51/53
S: (1/2-)26-36/37/39-45-61
| |
| 613-267-00-9 |
thiamethoxam (ISO);
3-(2-chloro-thiazol-5-ylmethyl)-5-methyl[1,3,5]oxadiazinan-4-ylidene-N-nitroamine
| 428-650-4 | 153719-23-4 |
Xn; R22
N; R50-53
|
Xn; N
R: 22-50/53
S: (2-)60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 613-268-00-4 | (4aS-cis-)-6-benzyl-octahydropyrrolo[3.4-b]pyridine | 425-930-8 | 151213-39-7 |
C; R34
Xn; R20/22-48/22
N; R51-53
|
C; N
R: 20/22-34-48/22-51/53
S: (1/2-)26-36/37/39-45-61
| |
| 613-269-00-X | 2-thiazolidinylidenecyanamide | 427-720-1 | 26364-65-8 |
Xn; R22-48/22
R52-53
|
Xn
R: 22-48/22-52/53
S: (2-)22-36-61
| |
| 613-270-00-5 | 5-amino-N-(2,6-dichloro-3-methylphenyl)-1H-1,2,4-triazole-3-sulfonamide | 428-150-6 | 113171-13-4 | R52-53 |
R: 52/53
S: 61
| |
| 613-271-00-0 |
tritosulfuron (ISO) (containing ≤ 0,02 % AMTT);
1-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-3-[2-(trifluoromethyl)benzenesulfonyl]urea (containing ≤ 0,02 % AMTT)
| — | 142469-14-5 |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)24-37-46-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 613-272-00-6 |
pyraclostrobin (ISO);
methyl N-{2-[1-(4-chlorophenyl)-1H-pyrazol-3-yloxymethyl]phenyl}(N-methoxy)carbamate
| — | — |
T; R23
Xi; R38
N; R50-53
|
T; N
R: 23-38-50/53
S: (1/2-)45-60-61-63
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 613-273-00-1 | tetrahydro-3-methyl-5-((2-phenylthio)thiazol-5-ylmethyl)-[4H]-1,3,5-oxadiazinan-4-ylidene-N-nitroamine | 427-600-9 | 192439-46-6 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 613-274-00-7 | 2,6-dichloro-1-fluoropyridiniumtetrafluoroborate | 427-400-1 | 140623-89-8 |
C; R34
Xn; R22
R43
N; R50-53
|
C; N
R: 22-34-43-50/53
S: (1/2-)26-36/37/39-45-60-61
| |
| 613-275-00-2 | 3-(2-chloroethyl)-6,7,8,9-tetra-hydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one monohydrochloride | 424-530-0 | 93076-03-0 |
T; R25
Xn; R68/21-48/22
Xi; R41
R43
N; R51-53
|
T; N
R: 25-41-43-48/22-68/21-51/53
S: (1/2-)22-26-36/37/39-45-61
| |
| 613-276-00-8 | 1-(2-chlorophenyl)-1,2-dihydro-5H-tetrazol-5-one | 426-110-2 | 98377-35-6 |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)24/25-37-61
| |
| 613-277-00-3 | (4-(6-diethylamino-2-methylpyridin-3-yl)imino-4,5-dihydro-3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-one | 427-070-9 | — | R53 |
R: 53
S: 61
| |
| 613-278-00-9 | (3-aminophenyl)pyridin-3-ylmethanone | 428-230-0 | 79568-06-2 |
Xn; R48/22
N; R50-53
|
Xn; N
R: 48/22-50/53
S: (2-)22-36-60-61
| |
| 613-279-00-4 | 2-ethyl-2,3-dihydro-2-methyl-1H-perimidine | 424-380-6 | 43057-68-7 |
Xn; R22-48/22
N; R50-53
|
Xn; N
R: 22-48/22-50/53
S: (2-)36/37-60-61
| |
| 613-280-00-X |
tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one;
dimethyl propyleneurea
| 230-625-6 | 7226-23-5 |
Repr. Cat. 3; R62
Xn; R22
Xi; R41
|
Xn
R: 22-41-62
S: 26-36/37/39
| |
| 613-281-00-5 | quinoline | 202-051-6 | 91-22-5 |
Carc. Cat. 2; R45
Muta. Cat. 3; R68
Xn; R21/22
Xi; R36/38
N; R51-53
|
T; N
R: 45-21/22-36/38-68-51/53
S: 53-45-61
| | E
| 613-282-00-0 |
triticonazole (ISO);
(RS)-(E)-5-(4-chlorobenzylidene)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-methyl)cyclopentanol
| — | 131983-72-7 | N; R51-53 |
N
R: 51/53
S: 61
| |
| 613-283-00-6 |
ketoconazole;
1-[4-[4-[[(2SR,4RS)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
| 265-667-4 | 65277-42-1 |
Repr. Cat. 2; R60
T; R25
Xn; R48/22
N; R50-53
|
T; N
R: 60-25-48/22-50/53
S: 53-45-60-61
| | E
| 613-284-00-1 |
metconazole (ISO);
(1RS,5RS;1RS,5SR)-5-(4-chlorobenzyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
| — | 125116-23-6 |
Repr. Cat. 3; R63
Xn; R22
N; R51-53
|
Xn; N
R: 22-63-51/53
S: (2-)36/37-46-61
| |
| 613-285-00-7 |
1-hydroxybenzotriazole, anhydrous; [1]
1-hydroxybenzotriazole, monohydrated [2]
|
219-989-7 [1]
219-989-7 [2]
|
2592-95-2 [1]
123333-53-9 [2]
| E; R2 |
E
R: 2
S: 16-35
| |
| 613-286-00-2 |
potassium 1-methyl-3-morpholinocarbonyl-4-[3-(1-methyl-3-morpholinocarbonyl-5-oxo-2-pyrazolin-4-ylidene)-1-propenyl]pyrazole-5-olate;
[containing < 0,5 % N,N-dimethylformamide (EC no 200-679-5)]
| 418-260-2 | 183196-57-8 | R43 |
Xi
R: 43
S: (2-)24-37
| |
| 613-286-01-X |
potassium 1-methyl-3-morpholinocarbonyl-4-[3-(1-methyl-3-morpholinocarbonyl-5-oxo-2-pyrazolin-4-ylidene)-1-propenyl]pyrazole-5-olate;
[containing ≥ 0,5 % N,N-dimethylformamide (EC No 200-679-5)]
| 418-260-2 | 183196-57-8 |
Repr. Cat. 2; R61
R43
|
T
R: 61-43
S: 53-45
| |
| 613-287-00-8 | 1-(3-iodo-4-aminobenzyl)-1H-1,2,4-triazole | 419-540-7 | 160194-26-3 |
Xn; R22
R43
N; R51-53
|
Xn; N
R: 22-43-51/53
S: (2-)24-37-61
| |
| 613-288-00-3 | 1,3-bis(dimethylcarbamoyl)-imidazolium chloride | 420-930-4 | 135756-61-5 |
Xn; R22
Xi; R41
R52-53
|
Xn
R: 22-41-52/53
S: (2-)22-26-37/39-61
| |
| 613-289-00-9 | 3-(4-chloro-2-fluoro-5-methylphenyl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole | 432-020-4 | 142623-48-1 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 613-290-00-4 | 4-hydroxy-7-(2-aminoethyl)-1,3-benzothiazol-2(3H)-one hydrochloride | 432-470-1 | 189012-93-9 |
Xi; R41
R43
N; R50-53
|
Xi; N
R: 41-43-50/53
S: (2-)24-26-37/39-60-61
| |
| 613-291-00-X | 2,4-dihydro-4-(4-(4-(4-hydroxyphenyl)-1-piperazinyl)phenyl)-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one | 434-820-9 | 106461-41-0 |
Xn; R48/22
N; R50-53
|
Xn; N
R: 48/22-50/53
S: (2-)22-36-60-61
| |
| 613-292-00-5 | N,N',N''-tris(2-methyl-2,3-epoxypropyl)-perhydro-2,4,6-oxo-1,3,5-triazine | 435-010-8 | 26157-73-3 |
Muta. Cat. 3; R68
R52-53
|
Xn
R: 68-52/53
S: (2-)36/37-61
| |
| 613-293-00-0 | 2-(4-tert-butylphenyl)-6-cyano-5-[bis(ethoxycarbonylmethyl)carbamoyloxy]-1H-pyrrolo[1,2-b][1,2,4] triazole-7-carboxylic acid 2,6-di-tert-butyl-4-methylcyclohexylester | 448-050-6 | 444065-11-6 | R53 |
R: 53
S: 61
| |
| 613-294-00-6 | 2-hexyldecanoic acid [4-(6-tert-butyl-7-chloro-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)phenylcarbamoyl]methylester | 448-260-8 | 379268-96-9 | R53 |
R: 53
S: 61
| |
| 613-295-00-1 | 11-amino-3-chloro-6,11-dihydro-5,5-dioxo-6-methyl-dibenzo[c,f][1,2]thiazepine hydrochloride | 448-720-8 | 363138-44-7 |
Xn; R22
Xi; R41
R52-53
|
Xn
R: 22-41-52/53
S: (2-)22-26-39-61
| |
| 613-296-00-7 | pentapotassium 2-(4-(5-[1-(2,5-disulfonatophenyl)-4,5-dihydro-3-methylcarbamoyl-5-oxopyrazol-4-ylidene]-3-methyl-1,3-pentadienyl)-3-methylcarbamoyl-5-oxidopyrazol-1-yl)benzene-1,4-disulfonate | 418-270-7 | — |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)24-37-47-61
| |
| 613-297-00-2 | 5-(2-bromophenyl)-2-tert-butyl-2H-tetrazole | 420-820-6 | — |
R10
Xn; R22
N; R51-53
|
Xn; N
R: 10-22-51/53
S: (2-)16-61
| |
| 613-298-00-8 | bis-(6-hydroxy-4-methyl-5-(3-methylimidazolium-1-yl)-3-(4-phenylazo)-1H-pyridin-2-one)ethylene dilactate | 421-560-6 | — |
Xn; R48/22
Xi; R41
N; R51-53
|
Xn; N
R: 41-48/22-51/53
S: (2-)22-26-36/39-61
| |
| 613-299-00-3 |
main component 1 (isomer 1): 2-{6-fluoro-4-[3-(2,5-disulfo-phenylazo)-4-hydroxy-2-sulfonapht-7-ylamino]-1,3,5-triazin-2-ylamino}-3-{6-fluoro-4-[3-(1,5-disulfonaphth-2-ylazo)-4-hydroxy-2-sulfonaphth-7-ylamino]-1,3,5-triazin-2-ylamino}-propane sodium salt;
main component 1 (isomer 2): 2-{6-fluoro-4-[3-(2,5-disulfo-phenylazo)-4-hydroxy-2-sulfonaphth-7-ylamino]-1,3,5-triazin-2-ylamino}-3-{6-fluoro-4-[3-(2,5-disulfo-phenylazo)-4-hydroxy-2-sulfonaphth-7-ylamino]-1,3,5-triazin-2-ylamino}-propane sodium salt;
main component 2: 2,3-bis-{6-fluoro-4-[3-(2,5-disulfo-phenylazo)-4-hydroxy-2-sulfonaphth-7-ylamino]-1,3,5-triazin-2-ylamino}-propane sodium salt;
main component 3: 2,3-bis-{6-fluoro-4-[3-(1,5-disulfonaphth-2-ylazo)-4-hydroxy-2-sulfonaphth-7-ylamino]-1,3,5-triazin-2-ylamino}-propane sodium salt
| 422-610-1 | — | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 613-300-00-7 | 1-imidazol-1-yl-octadecan-2-ol | 434-120-3 | — |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 613-301-00-2 | dimethyl-1-{[2-methoxy-5-(2-methyl-butoxycarbonyl)phenylcarbamoyl]-[2-octadecyl-1,1-dioxo-1,2,4-benzothiadiazin-3-yl]methyl} imidazole-4,5-dicarboxylate | 443-910-7 | — | R53 |
R: 53
S: 61
| |
| 613-302-00-8 | disodium 2-(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxo-1,6-dihydro-pyridine-3-ylazo)-4-(4-fluoro-6-(4-(2-sulfonyloxy-ethylsulfonyl)-phenylamino)-1,3,5-triazine-2-ylamino)benzene sulfonate | 432-980-4 | 243858-60-8 | Xi; R41 |
Xi
R: 41
S: (2-)22-26-39
| |
| 613-303-00-3 | 2-(1-methyl-2-(4-phenoxyphenoxy)ethoxy)pyridine | 429-800-1 | 95737-68-1 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 613-304-00-9 | 5,6-dihydroxy-2,3-dihydro-1H-indolium bromide | 421-170-6 | 138937-28-7 |
Xn; R22
Xi; R41
|
Xn
R: 22-41
S: (2-)22-26-39
| |
| 613-305-00-4 | 2-(2-hydroxy-4-octyloxyphenyl)-2H-benzotriazole | 448-630-9 | 3147-77-1 | R53 |
R: 53
S: 61
| |
| 613-306-00-X | (2,5-dioxopyrrolidin-1-yl)-9H-fluoren-9-ylmethyl carbonate | 433-520-5 | 82911-69-1 |
Xn; R22
R43
N; R51-53
|
Xn; N
R: 22-43-51/53
S: (2-)24-37-61
| |
| 613-307-00-5 |
clothianidin (ISO);
3-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-1-nitroguanidine
| — | 210880-92-5 |
Xn; R22
N; R50-53
|
Xn; N
R: 22-50/53
S: (2-)46-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 613-308-00-0 | 2-amino-5-methylthiazole | 423-800-5 | 7305-71-7 |
Xn; R22-48/22
N; R50-53
|
Xn; N
R: 22-48/22-50/53
S: (2-)22-36-60-61
| |
| 613-309-00-6 | 1-methyl-3-phenyl-1-piperazine | 431-180-2 | 5271-27-2 |
Xn; R21/22
Xi; R38-41
R52-53
|
Xn
R: 21/22-38-41-52/53
S: (2-)26-36/37/39-61
| |
| 613-310-00-1 | (-)(3S,4R)-4-(4-fluorophenyl)-3-(3,4-methylenedioxy-phenoxymethyl)-N-benzylpiperidine hydrochloride | 432-360-3 | 105813-13-6 |
Xn; R22
R43
N; R50-53
|
Xn; N
R: 22-43-50/53
S: (2-)22-24-37-60-61
| |
| 613-311-00-7 | methyl-5-nitrophenyl-guanidine | 435-500-1 | 152460-07-6 |
Xn; R22
Xi; R36
R43
R52-53
|
Xn
R: 22-36-43-52/53
S: (2-)22-24-26-37-61
| |
| 613-312-00-2 | 2-(4-methyl-2-phenyl-1-piperazinyl)benzenemethanol monohydrochloride | 420-200-5 | — |
Xn; R22
Xi; R41
R43
R52-53
|
Xn
R: 22-41-43-52/53
S: (2-)22-26-36/37/39-61
| |
| 613-313-00-8 | 2-(4-(4-(3-pyridinyl)-1H-imidazol-1-yl)butyl)-1H-isoindole-1,3(2H)-dione | 442-780-9 | 173838-67-0 | R52-53 |
R: 52/53
S: 61
| |
| 613-314-00-3 |
4-decyloxazolidin-2-one;
4-decyl-1,3-oxazolidin-2-one
| 443-770-7 | 7693-82-5 | N; R50-53 |
N
R: 50/53
S: 22-24-60-61
| |
| 613-315-00-9 | tetrapotassium 4-[5-[3-carboxylato-4,5-dihydro-5-oxo-1-(4-sulfonatophenyl)pyrazol-4-ylidene]-3-(piperidinocarbonyl)penta-1,3-dienylidene]-5-hydroxy-1-(4-sulfonatophenyl)pyrazole-3-carboxylate | 430-390-1 | — |
Xn; R20
R52-53
|
Xn
R: 20-52/53
S: (2-)25-61
| |
| 613-316-00-4 |
trimethylopropane tri(3-aziridinylpropanoate);
(TAZ)
| 257-765-0 | 52234-82-9 |
Muta. Cat. 3; R68
Xi; R41
R43
|
Xn
R: 41-43-68
S: 26-36/37/39-42
| | H
| 615-033-00-1 | reaction product of diphenylmethanediisocyanate, octylamine, oleylamine and cyclohexylamine (1:1.58:0.32:0.097) | 430-980-9 | — | R53 |
R: 53
S: 61
| |
| 615-034-00-7 | reaction product of diphenylmethanediisocyanate, octylamine, 4-ethoxyaniline and ethylenediamine (1:0,37:1,53:0,05) | 430-750-8 | — | R53 |
R: 53
S: 61
| |
| 615-035-00-2 | reaction product of diphenylmethanediisocyanate, octylamine and oleylamine (molar ratio 1:1.86:0.14) | 430-930-6 | 122886-55-9 | R53 |
R: 53
S: 61
| |
| 615-036-00-8 | reaction product of diphenylmethanediisocyanate, toluenediisocyanate (reaction mass of isomers: 65 % 2,4- and 35 % 2,6-diisocyanate), octylamine, oleylamine and 4-ethoxyaniline (molar ratio 4:1:7:1:2) | 430-940-0 | — | R53 |
R: 53
S: 61
| |
| 615-037-00-3 | reaction product of diphenylmethanediisocyanate, toluenediisocyanate (reaction mass of isomers: 65 % 2,4- and 35 % 2,6-diisocyanate), octylamine and oleylamine (molar ratio 4:1:9:1) | 430-950-5 | — | R53 |
R: 53
S: 61
| |
| 615-038-00-9 | reaction product of toluenediisocyanate (reaction mass of isomers: 65 % 2,4- and 35 % 2,6-diisocyanate) and aniline (molarratio 1:2) | 430-960-1 | — | R53 |
R: 53
S: 61
| |
| 615-039-00-4 | reaction product of diphenylmethanediisocyanate, toluenediisocyanate (reaction mass of isomers: 65 % 2,4- and 35 % 2,6-diisocyanate), octylamine, oleylamine and 4-ethoxyaniline (molar ratio 3.88:1:6.38:0.47:2.91) | 430-970-4 | — | R53 |
R: 53
S: 61
| |
| 615-044-00-1 | 4-chlorophenylisocyanate | 203-176-9 | 104-12-1 |
T+; R26
Xn; R22
Xi; R37/38-41
R42
N; R50-53
|
T+; N
R: 22-26-37/38-41-42-50/53
S: (1/2-)26-28-36/37/39-45-63-60-61
| |
| 615-045-00-7 | 4,4'-methylene bis(3-chloro-2,6-di-ethylphenylisocyanate) | 420-530-1 | — |
R42/43
R53
|
Xn
R: 42/43-53
S: (2-)23-24-37-45-61
| |
| 616-107-00-6 |
cinidon ethyl (ISO);
ethyl (Z)-2-chloro-3-[2-chloro-5-(cyclohex-1-ene-1,2-dicarboximido)phenyl]acrylate
| — | 142891-20-1 |
Carc. Cat. 3; R40
R43
N; R50-53
|
Xn; N
R: 40-43-50/53
S: (2-)24-37-46-60-61
| |
| 616-122-00-8 | methylneodecanamide | 414-460-9 | 105726-67-8 | Xn; R22 |
Xn
R: 22
S: (2-)
| |
| 616-126-00-X | 1-methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide | 423-960-6 | 139756-01-7 |
Xn; R22-48/22
R52-53
|
Xn
R: 22-48/22-52/53
S: (2-)22-36/37-61
| |
| 616-131-00-7 | 1-aminocyclopentanecarboxamide | 422-950-9 | 17193-28-1 |
T; R48/25
Xn; R22
Xi; R41
|
T
R: 22-41-48/25
S: (1/2-)22-26-36/39-45
| |
| 616-136-00-4 | reaction product of cocoalkyldiethanolamides and cocoalkylmonoglycerides and molybdenumtrioxide (1.75-2.2: 0.75-1.0:0.1-1.1) | 430-380-7 | — | N; R51-53 |
N
R: 51/53
S: 61
| |
| 616-137-00-X | 4-dichloroacetyl-1-oxa-4-azaspiro[4,5]decane | 401-130-4 | 71526-07-3 |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)24-37-61
| |
| 616-138-00-5 | benzoic acid, N-tert-butyl-N'-(4-chlorobenzoyl)hydrazide | 431-600-4 | 112226-61-6 |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)24-37-61
| |
| 616-139-00-0 | (3S,4aS,8aS)-N-tert-butyldecahydro-3-isoquinolinecarboxamide | 420-380-5 | 136465-81-1 |
Xn; R22
Xi; R41
R52-53
|
Xn
R: 22-41-52/53
S: (2-)22-26-39-61
| |
| 616-140-00-6 | N,N''-(methylenedi-4,1-phenylene)bis[N'-(4-methylphenyl)urea] | 429-380-1 | 133336-92-2 |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 616-141-00-1 |
zoxamide (ISO);
(RS)-3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-p-toluamide
| — | 156052-68-5 |
R43
N; R50-53
|
Xi; N
R: 43-50/53
S: (2-)24-37-46-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 616-144-00-8 | 3,4-dichloro-N-[5-chloro-4-[2-[4-dodecyloxyphenylsulfonyl]butyramido]-2-hydroxyphenyl]benzamide | 431-130-1 | — | R53 |
R: 53
S: 61
| |
| 616-145-00-3 |
pethoxamide (ISO);
2-chloro-N-(2-ethoxyethyl)-N-(2-methyl-1-phenylprop-1-enyl)acetamide
| — | 106700-29-2 |
Xn; R22
R43
N; R50-53
|
Xn; N
R: 22-43-50/53
S: (2-)24-37-46-60-61
|
N; R50-53: C ≥ 0, 25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 616-146-00-9 | N-(2-methoxy-5-octadecanoylaminophenyl)-2-(3-benzyl-2,5-dioxoimidazolidin-1-yl)-4,4-dimethyl-3-oxopentanoic acidamide | 431-330-7 | 142776-95-2 | R53 |
R: 53
S: 22-61
| |
| 616-147-00-4 | 1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazole-5-sulfonamide | 424-160-1 | 139481-22-4 |
Xn; R22
R52-53
|
Xn
R: 22-52/53
S: (2-)61
| |
| 616-148-00-X | N-[6,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6-oxo-1H-purin-2-yl]acetamide | 424-550-1 | 84245-12-5 |
Carc. Cat. 2; R45
Muta. Cat. 2; R46
Repr. Cat. 2; R60-61
|
T
R: 45-46-60-61
S: 53-45
| |
| 616-150-00-0 | (2R,3S)-N-(3-amino-2-hydroxy-4-phenylbutyl)-N-isobutyl-4-nitrobenzenesulfonamide hydrochloride | 425-260-6 | — |
Xn; R48/22
Xi; R41
R43
N; R51-53
|
Xn; N
R: 41-43-48/22-51/53
S: (2-)22-26-36/37/39-61
| |
| 616-151-00-6 | N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide | 425-650-6 | 171887-03-9 |
Xn; R22
Xi; R41
R43
R52-53
|
Xn
R: 22-41-43-52/53
S: (2-)24-26-37/39-61
| |
| 616-152-00-1 | 4-(4-fluorophenyl)-2-(2-methyl-1-oxopropyl)-4-oxo-3,N-diphenylbutanamide | 425-850-3 | 125971-96-2 | R53 |
R: 53
S: 61
| |
| 616-153-00-7 | 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide | 425-860-8 | 125971-57-5 |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)22-24-37-61
| |
| 616-154-00-2 | 3,4-dichloro-N-[5-chloro-4-[2-[4-(hexadecyloxy)phenylsulfonyl]butyramido]-2-hydroxyphenyl]benzamide | 431-110-0 | — | R53 |
R: 53
S: 61
| |
| 616-155-00-8 | N,N,N',N'-tetracyclohexyl-1,3-benzenedicarboxamide | 431-040-0 | 104560-40-9 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 616-156-00-3 | 6-(2-chloro-6-cyano-4-nitrophenylazo)-4-methoxy-3-[N-(methoxycarbonylmethyl)-N-(1-methoxycarbonylethyl)amino]acetanilide | 430-500-8 | 204277-61-2 | R53 |
R: 53
S: 61
| |
| 616-157-00-9 | 3-amino-4-hydroxy-N-(3-isopropoxypropyl)benzenesulfonamide hydrochloride | 427-780-9 | 114565-70-7 |
Xn; R22
Xi; R41
N; R50-53
|
Xn; N
R: 22-41-50/53
S: (2-)26-39-60-61
| |
| 616-158-00-4 | N-[4-cyano-3-trifluoromethylphenyl]methacrylamide | 427-880-2 | 90357-53-2 |
Xn; R48/22
N; R51-53
|
Xn; N
R: 48/22-51/53
S: (2-)36-61
| |
| 616-160-00-5 | 2,2'-azobis[N-(2-hydroxyethyl)-2-methylpropionamide] | 429-090-3 | 61551-69-7 |
R43
R52-53
|
Xi
R: 43-52/53
S: (2-)12-15-24-37-61
| |
| 616-161-00-0 | 2,4-dichloro-5-hydroxyacetanilide | 429-110-0 | 67669-19-6 | R52-53 |
R: 52/53
S: 61
| |
| 616-162-00-6 | isostearic acid monoisopropanolamide | 431-540-9 | — |
Xi; R38
N; R51-53
|
Xi; N
R: 38-51/53
S: (2-)37-61
| |
| 616-163-00-1 | 4,4'-methylenebis[N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide] | 430-350-3 | 192463-88-0 | R53 |
R: 53
S: 61
| |
| 616-164-00-7 |
dimoxystrobin (ISO);
(E)-2-(methoxyimino)-N-methyl-2-[α-(2,5-xylyloxy)-o-tolyl]acetamide
| — | 149961-52-4 |
Carc. Cat. 3; R40
Repr. Cat. 3; R63
Xn; R20
N; R50-53
|
Xn; N
R: 20-40-63-50/53
S: (2-)36/37-46-60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 616-165-00-2 |
beflubutamid (ISO);
(RS)-N-benzyl-2-(α,α,α,4-tetrafluoro-m-tolyoxy)butyramide
| — | 113614-08-7 | N; R50-53 |
N
R: 50/53
S: 60-61
|
N; R50-53: C ≥ 0,25 %
N; R51-53: 0,025 % ≤ C < 0,25 %
R52-53: 0,0025 % ≤ C < 0,025 %
|
| 616-166-00-8 |
cyazofamid (ISO);
4-chloro-2-cyano-N,N-dimethyl-5-p-tolylimidazole-1-sulfonamide
| — | 120116-88-3 | N; R50-53 |
N
R: 50/53
S: 60-61
|
N; R50-53: C ≥ 2,5 %
N; R51-53: 0,25 % ≤ C < 2,5 %
R52-53: 0,025 % ≤ C < 0,25 %
|
| 616-167-00-3 | N,N-dibutyl-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)acetamide | 418-290-6 | 168612-06-4 |
Xi; R36
R43
|
Xi
R: 36-43
S: (2-)24-26-37
| |
| 616-168-00-9 | 1-dimethylcarbamoyl-4-(2-sulfonatoethyl)pyridinium | 418-440-0 | 136997-71-2 | R43 |
Xi
R: 43
S: (2-)22-24-37
| |
| 616-169-00-4 | 4-[4-(2,2-dimethyl-propanamido)]phenylazo-3-(2-chloro-5-(2-(3-pentadecylphenoxy)butylamido)anilino)-1-(2,4,6-trichlorophenyl)-2-pyrazoline-5-one | 420-220-4 | 92771-56-7 |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 616-170-00-X | (2R)-2-amino-2-phenylacetamide | 420-370-0 | 6485-67-2 |
Xi; R36
R43
|
Xi
R: 36-43
S: (2-)22-26-36/37
| |
| 616-171-00-5 | 2-(para-chlorophenyl)glycineamide | 420-830-0 | 102333-75-5 |
Xi; R41
R43
|
Xi
R: 41-43
S: (2-)24-26-37/39
| |
| 616-172-00-0 |
N-(2,2,6,6-tetramethyl-1-oxylpiperidin-4-yl)acetamide;
(4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl)oxidanyl
| 423-840-3 | 14691-89-5 | Xn; R22 |
Xn
R: 22
S: (2-)22
| |
| 616-174-00-1 | 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one hydrochloride | 424-560-4 | 151257-01-1 |
Xn; R22
Xi; R36
|
Xn
R: 22-36
S: (2-)22-26
| |
| 616-175-00-7 | 2-(2-hexyldecyloxy)benzamide | 431-230-3 | 202483-62-3 | R53 |
R: 53
S: 61
| |
| 616-176-00-2 | 3-N,N-bis(methoxyethyl)aminoacetanilide | 432-530-7 | 24294-01-7 |
Xn; R22
R52-53
|
Xn
R: 22-52/53
S: (2-)22-24-61
| |
| 616-177-00-8 |
(3-(4-(2-(butyl-(4-methylphenylsulfonyl)amino)phenylthio)-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazole-3-ylamino)-4-chlorophenyl)tetradecanamide;
N-[3-({4-[(2-{butyl[(4-methylphenyl)sulfonyl]amino}phenyl)thio]-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl}amino)-4-chlorophenyl]tetradecanamide
| 432-970-1 | 217324-98-6 | R53 |
R: 53
S: 61
| |
| 616-178-00-3 | N-(5-(bis(2-methoxyethyl)amino)-2-((2-cyano-4,6-dinitrophenyl)-azo)phenyl)acetamide | 434-500-9 | 52583-35-4 | R53 |
R: 53
S: 22-61
| |
| 616-179-00-9 | 2-chloro-N-(4-methylphenyl)acetamide | 435-170-9 | 16634-82-5 |
Xi; R41
R43
N; R50-53
|
Xi; N
R: 41-43-50/53
S: (2-)22-26-36/37/39-60-61
| |
| 616-180-00-4 | N,N-(dimethylamino)thioacetamide hydrochloride | 435-470-1 | 27366-72-9 |
Repr. Cat. 2; R61
N; R50-53
|
T; N
R: 61-50/53
S: 53-45-60-61
| |
| 616-181-00-X | 4'-methyldodecane-1-sulfonanilide | 435-490-9 | 17417-32-2 | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 616-182-00-5 | N'-(1,3-dimethylbutylidene)-3-hydroxy-2-naphthohydrazide | 435-860-1 | 214417-91-1 |
R43
N; R51-53
|
Xi; N
R: 43-51/53
S: (2-)24-37-61
| |
| 616-183-00-0 | N-dodecyl-4-methoxybenzamide | 442-340-6 | 1854-15-5 | R53 |
R: 53
S: 61
| |
| 616-184-00-6 | 3-methyl-N-(5,8,13,14-tetrahydro-5,8,14-trioxonaphth[2,3-c]acridin-6-yl)benzamide | 442-560-2 | 105043-55-8 | R53 |
R: 53
S: 61
| |
| 616-186-00-7 | N,N'-(2-chloro-1,4-phenylene)bis(3-oxobutaneamide) | 443-010-4 | 53641-10-4 | R52-53 |
R: 52/53
S: 61
| |
| 616-188-00-8 | 2-(5,5-dimethyl-2,4-dioxooxazolidin-3-yl)-4,4-dimethyl-3-oxo-N-(2-methoxy-5-octadecanoylaminophenyl)pentanoic acid amide | 443-980-9 | 221215-20-9 |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 616-189-00-3 | N-[5-(bis-(2-methoxy-ethyl)-amino]-2-(6-bromo-2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylazo)-phenyl]acetamide | 444-780-4 | 452962-97-9 | R53 |
R: 53
S: 61
| |
| 616-190-00-9 | N-decyl-4-nitrobenzamide | 445-880-0 | 64026-19-3 | R53 |
R: 53
S: 61
| |
| 616-191-00-4 | 2-ethyl-N-methyl-N-(3-methylphenyl)butanamide | 446-190-2 | 406488-30-0 |
Xn; R22
Xi; R36/38
R43
N; R51-53
|
Xn; N
R: 22-36/38-43-51/53
S: (2-)24-26-37-61
| |
| 616-192-00-X | 2-[2-(3-butoxypropyl)-1,1-dioxo-1,2,4-benzothiadiazin-3-yl]-5'-tert-butyl-2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-2'-[(2-ethylhexyl)thio]acetanilide | 448-060-0 | 727678-39-9 | R53 |
R: 53
S: 61
| |
| 616-193-00-5 | N-[2-(2-butyl-4,6-dicyano-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylazo)-5-diethylamino-phenyl]acetamide | 449-940-7 | 368450-39-9 | R53 |
R: 53
S: 61
| |
| 616-194-00-0 | 2,2-diethoxy-N,N-dimethylacetamide | 449-950-1 | 34640-92-1 | Xi; R36 |
Xi
R: 36
S: (2-)26
| |
| 616-196-00-1 | disodium salt of 1-hydroxy-4-(β-(4-(1-hydroxy-3,6-disulfo-8-acetylamino-2-naphthylazo)phenoxy)ethoxy)-N-dodecyl-2-naphthamide | 419-990-4 | — | N; R50-53 |
N
R: 50/53
S: 60-61
| |
| 616-197-00-7 |
reaction mass of: potassium N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane sulfonamidate;
N-[3-(dimethyloxidoamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane sulfonamide
| 422-500-1 | — | Xn; R48/22 |
Xn
R: 48/22
S: (2-)22-36
| |
| 616-198-00-2 | 1,3-bis[12-hydroxy-octadecamide-N-methylene]-benzene | 423-300-7 | — |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 616-200-00-1 |
reaction mass of: N,N'-ethane-1,2-diylbis(hexanamide);
12-hydroxy-N-[2-[(1-oxyhexyl)amino]ethyl]octadecanamide;
N,N'-ethane-1,2-diylbis(12-hydroxyoctadecanamide)
| 432-430-3 | — |
R43
R53
|
Xi
R: 43-53
S: (2-)24-37-61
| |
| 616-201-00-7 | 12-hydroxyoctadecanoic acid, reaction products with 1,3-benzenedimethanamine and hexamethylenediamine | 432-840-2 | 220926-97-6 |
Xn; R20
R53
|
Xn
R: 20-53
S: (2-)22-61
| |
| 616-202-00-2 |
reaction mass of: 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)]-3-oxo-butanamide;
2-[[3,3'-dichloro-4'-[[1[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-4-yl]azo]-N-(2-methylphenyl)-3-oxo-butanamide;
2-[[3,3'-dichloro-4'-[[1[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-4-yl]azo]-N-(2-carboxylphenyl)-3-oxo-butanamide
| 434-330-5 | — |
Carc. Cat. 3; R40
R43
R53
|
Xn
R: 40-43-53
S: (2-)36/37-61
| |
| 616-203-00-8 |
reaction mass of: N-[5-[bis-(2-methoxyethyl)amino]-2-(2-butyl-4,6-dicyano-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl-azo)phenyl]acetamide;
N-[2-(2-butyl-4,6-dicyano-1,3-dioxo-2,3-dihydro-1H-isoindol-5-ylazo)5-diethylaminophenyl]acetamide
| 442-280-0 | — | R53 |
R: 53
S: 61
| |
| 616-204-00-3 | N,N''-(methylenedi-4,1-phenylene)bis[N'-octylurea] | 451-060-3 | 122886-55-9 | R53 |
R: 53
S: 61
| |
| 617-021-00-1 | methylethylketone peroxide trimer | 429-320-2 | — |
E; R2
O; R7
Xn; R65
Xi; R38
R43
|
E; Xn
R: 2-7-38-43-65
S: (2-)3/7-14-23-36/37/39-62
| |
| 617-022-00-7 |
reaction mass of: 1,2-dimethylpropylidene dihydroperoxide;
dimethyl 1,2-benzenedicarboxylate
| 442-480-8 | — |
O; R7
Xn; R22
C; R34
R43
N; R51-53
|
O; C; N
R: 7-22-34-43-51/53
S: (1/2-)3/7-14-26-36/37/39-45-50-61
| |
| 647-017-00-5 | laccase | 420-150-4 | 80498-15-3 | R42 |
Xn
R: 42
S: (2-)23-45
| |