COMPOUND GROUP NAME | POPULATION STATUS | DATE POPULATED | DESCRIPTION | PROFILE TYPE | # MEMBERS | # HAZARDS |
---|---|---|---|---|---|---|
Additive Phosphorous Flame Retardants - Apple RSL | complete | This compound group is populated from Apple's Regulated Substances Specification |
fixed list | 67 | 1 | |
ACRYLATES | complete | 08/14/19 | This compound group is defined by the SMILES/SMARTS string 'OC(=O)[CD2]=[CD1]' and limited to compounds with a molecular weight < 200 Da. The molecular weight cutoff is arbitrary, but is intended to capture the bulk of the compounds with potential to be used commercially / as monomers without including an overwhelming number of compounds. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 435 | 3 |
Acids generated from chromium trioxide and their oligomers | incomplete | This compound group has not yet been assigned a structural definition. | other | 10 | 11 | |
Acid mists, strong inorganic | incomplete | This compound group has not yet been assigned a structural definition. |
0 | 2 | ||
ACID ANHYDRIDES | incomplete | This compound group is defined by the SMILES string 'C1~CC(=O)OC1=O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. | other | 8 | 2 | |
Acetylcholine and its salts, (2-Acetoxyethyl)trimethylammonium hydroxide | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
9,10-Anthracenedione, and related compounds | incomplete | This compound group is defined by the SMILES string 'C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
other | 504 | 0 | |
5-sec-butyl-2-(2,4-dimethylcyclohex-3-en-1-yl)-5-methyl-1,3-dioxane [1], 5-sec-butyl-2-(4,6-dimethylcyclohex-3-en-1-yl)-5-methyl-1,3-dioxane [2] | complete | 02/27/23 | full chemical name: 5-sec-butyl-2-(2,4-dimethylcyclohex-3-en-1-yl)-5-methyl-1,3-dioxane [1], 5-sec-butyl-2-(4,6-dimethylcyclohex-3-en-1-yl)-5-methyl-1,3-dioxane [2] |
16 | 7 | |
5-sec-butyl-2-(2,4- dimethylcyclohex-3- en-1-yl)-5-methyl1,3-dioxane [1], 5- sec-butyl-2-(4,6- dimethylcyclohex-3- en-1-yl)-5-methyl1,3-dioxane [2] [covering any of the individual stereoisomers of [1] and [2] or any combination thereof] (karanal group) | incomplete | This compound group has not yet been assigned a structural definition. |
0 | 2 | ||
4,4'-Methylenedianiline, 4,4'-Diaminodiphenylmethane (MDA) | incomplete | This compound group is defined by the SMILES string 'C1=CC(=CC=C1CC2=CC=C(C=C2)N)N'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 3 | 0 | |
4,4'-diarylazo-3,3'-dimethylbiphenyl dyes, with the exception of those mentioned elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
0 | 10 | ||
4-NONYLPHENOLS (linear and branched) | incomplete | This compound group has not yet been assigned a structural definition. | other | 17 | 32 | |
4-Nonylphenol, branched and linear, ethoxylated substances | incomplete | This compound group was populated from reports provided by the US EPA, Canadian government, and ECHA, as well as searches for 'nonylphenol' in the ECHA C&L Inventory and in PubChem. http://echa.europa.eu/documents/10162/f24cf2d8-11d5-4495-9e18-065b34e94e0b https://echa.europa.eu/information-on-chemicals/cl-inventory-database https://pubchem.ncbi.nlm.nih.gov/
|
other | 248 | 19 | |
4-Nonylphenol, branched and linear, ethoxylated - ECHA | complete | 02/27/23 | substances with a linear and/or branched alkyl chain with a carbon number of 9 covalently bound in position 4 to phenol, ethoxylated covering UVCB- and well-defined substances, polymers and homologues, which include any of the individual isomers and/or combinations thereof |
229 | 38 | |
4-Nonylphenol, branched and linear (ECHA defined) | in progress | 03/01/23 | ECHA chemical group parent: substances with a linear and/or branched alkyl chain with a carbon number of 9 covalently bound in position 4 to phenol, covering also UVCB- and well-defined substances which include any of the individual isomers or a combination thereof
|
16 | 33 | |
4-Methyl-m-phenylenediamine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
4-Methoxy-m-phenylenediamine and its sulfate salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
4-heptylphenol, branched and linear | complete | 02/27/23 | substances with a linear and/or branched alkyl chain with a carbon number of 7 covalently bound predominantly in position 4 to phenol, covering also UVCB- and well-defined substances which include any of the individual isomers or a combination thereof |
other | 25 | 6 |
4-Ethoxy-m-phenylenediamine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
4-(1,1,3,3-tetramethylbutyl)phenol, ethoxylated (ECHA defined) | in progress | 03/01/23 | ECHA chemical group parent: covering well-defined substances and UVCB substances, polymers and homologues |
51 | 7 | |
3,3'-DIMETHYLBENZIDINE-BASED DYES | incomplete | This compound group was populated from a National Toxicology Program "FINAL Report on Carcinogens Background Document for Dyes Metabolized to 3,3′-Dimethylbenzidine" at https://ntp.niehs.nih.gov/ntp/newhomeroc/roc10/dmb_no_appendices_508.pdf. |
other | 9 | 6 | |
3,3'-DIMETHOXYBENZIDINE-BASED DYES | incomplete | This compound group was populated from a National Toxicology Program "FINAL Report on Carcinogens Background Document for Dyes Metabolized to 3,3′-Dimethylbenzidine" at https://ntp.niehs.nih.gov/ntp/newhomeroc/roc10/dmob_no_appendices_508.pdf. |
other | 7 | 7 | |
3-Pyridinecarbonitrile (and related compounds) | incomplete | This compound group is defined by the SMILES string 'C1=CC(=CN=C1)C#N'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
other | 115 | 0 | |
2,7-Naphthalenedisulfonic acids (and salts of) | incomplete | This compound group is defined by the SMILES string 'C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)O)S(=O)(=O)O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 601 | 0 | |
2,4,5-TRIMETHYLANILINE STRONG ACID SALTS | complete | The only strong acid salt found was the HCl salt. |
other | 2 | 2 | |
2,4,5-T salts and esters | incomplete | This compound group is defined by the SMILES string 'C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 5 | 7 | |
2,4-Dichlorophenoxy-acetic acid salts and esters | incomplete | This compound group is defined by the SMILES string 'C1=CC(=C(C=C1Cl)Cl)OCC(=O)O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. | other | 0 | 0 | |
2,4-Dichloro-6-nitrophenol, salts | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 1 | |
2,4-Diaminophenylethanol and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propionic acid, its salts and its acyl halides | complete | covering any of their individual isomers and combinations thereof |
6 | 5 | ||
2,2-bis(bromomethyl)propane-1,3-diol (BMP); 2,2-dimethylpropan-1-ol, tribromo derivative/3-bromo-2,2-bis(bromomethyl)-1-propanol (TBNPA); 2,3-dibromo-1-propanol (2,3-DBPA) | complete | 02/27/23 | 6 | 4 | ||
2-naphthylamine salts | complete | This compound group is defined by a substructure search of PubChem the SMILES/SMARTS string "[CH1]2=[CH1][CH1]=C1[CH1]=C([CH1]=[CH1]C1=[CH1]2)[ND1]". The setting "Remove any explicit hydrogens before searching" was deselected from the substructure search. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system.
|
structure | 8 | 10 | |
2-Naphthalenol (and compounds) | incomplete | This compound group is defined by the SMILES string 'C1=CC=C2C=C(C=CC2=C1)O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
other | 156 | 0 | |
2-Naphthalenecarboxamide derivatives | incomplete | This compound group is defined by the SMILES string 'C1=CC=C2C=C(C=CC2=C1)C(=O)N'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
other | 268 | 0 | |
2-Methylheptylamine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
2-Hydrazinoethanol, salts | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 1 | |
2-ethylhexanoic acid and its salts, with the exception of those specified elsewhere in this Annex | complete | 05/22/23 | ECHA defined chemical group |
fixed list | 10 | 4 |
2-(4-tert-butylbenzyl)propionaldehyde and its individual stereoisomers | complete | 02/27/23 | 2 | 5 | ||
2-(4-Allyl-2-methoxyphenoxy)-N,N-diethylacetamide and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
11-α-Hydroxypregn-4-ene-3,20-dione and its esters | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
1,6,7,8,9,14,15,16,17,17,18,18-Dodecachloropentacyclo[12.2.1.16,9.02,13.05,10]octadeca-7,15-diene (“Dechlorane Plus”™) | complete | 02/27/23 | covering any of its individual anti- and syn-isomers or any combination thereof |
11 | 4 | |
1,2,3,4,5,6-hexachlorcyclohexanes with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
0 | 7 | ||
1,2-benzenedicarboxylic acid, di-C6-10-alkyl esters or mixed decyl and hexyl and octyl diesters | complete | 02/27/23 | with ≥ 0.3% of dihexyl phthalate (EC No. 201-559-5) |
2 | 5 | |
1-Octanesulfonamide, heptadecafluorinated compounds and salts | incomplete | This compound group is defined by the SMILES string 'C(C(C(C(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 13 | 0 | |
1-Methoxy-2,4-diaminobenzene and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
1-Heptanesulfonamide, decafluorinated compounds (CA SCP list) | complete | This compound group is populated from the CA Safer Consumer Products list at https://dtsc.ca.gov/scp/. |
fixed list | 10 | 17 | |
(R)-1-(2-Piperidyl)acetone | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silanetriol and any of its mono-, di- or tri-O-(alkyl) derivatives | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 0 | 3 | |
(±)-1,7,7-trimethyl-3-[(4-methylphenyl)methylene]bicyclo[2.2.1]heptan-2-one covering any of the individual isomers and/or combinations thereof (4-MBC) | complete | Ful name: (±)-1,7,7-trimethyl-3-[(4-methylphenyl)methylene]bicyclo[2.2.1]heptan-2-one covering any of the individual isomers and/or combinations thereof (4-MBC) |
8 | 6 |