- Assessed: 2024-04-04
- Expires: 2029-04-04
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: 1,4-Benzenediamine; 1,4-Diaminobenzene; 1,4-Phenylenediamine; Benzene-1,4-diamine;
C.I. 76060; C.I. 76076 (Salt/Mix); C.I. Developer 13; C.I. Oxidation Base 10; p-Aminoaniline; paraDiaminobenzene; p-Benzenediamine; p-Diaminobenzene; p-Phenylenediamine (PubChem 2024a).
PPDA (ECHA 2024a). Trade names: Aminogen II; AMY40784; BASF ursol D; Benzofur D; Black for
Fur D; Developer PF; Durafur Black R; EC 203-404-7; ELF Color; EN300-19064; Fouramine D;
Fourrine 1; Fourrine D; FOURRINE I; Fur Black 41866; Fur Black 41867; FUR BLACK R; FUR
Brown 41866; Fur Yellow; Furro D; Futramine D; MAKO H; Nako H; Orsin; Oxidation base 10;
P0170; Pelagol D; Pelagol DR; Pelagol Grey D; Peltol D; p-phenylenediamine base; pPhenylenediaMine(p-PDA); p-Phenylenediamine, >=99.0% (GC/NT); p-Phenylenediamine, flakes,
>=99.5%; p-Phenylenediamine, technical, >=97.0% (GC/NT); p-Phenylenediamine, zone-refined,
purified by sublimation, >=99%; Q415024; Renal PF; Rodol D; Santoflex IC; Santoflex LC; STR01091;
Tertral D; Ursol D; Zoba Black D (PubChem 2024a). PPDA 99.5% OR (ECHA 2024a).
- Assessed: 2024-03-17
- Expires: 2029-03-17
Benchmark:
Benchmark 3
Key Functions:
Chemical Synonyms: TRIPOTASSIUM CITRATE; Potassium citrate anhydrous; Kaliksir; Litocit; 7778-49-6; Potassiumcitrate; Urocit K; K citrate; Potassium tribasic citrate; ACALKA; CCRIS 6566; Kalii citras; EINECS 212-755-5; Potassium Citrate (anhydrous); 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tripotassium salt; CHEBI:64733; potassium citrate (anh.); anhydrous potassium citrate; tripotassium 2- hydroxypropane-1,2,3-tricarboxylate; tripotassium;2-hydroxypropane-1,2,3-tricarboxylate; tripotassium citrate (anh.); 86R1NVR0HW; anhydrous tripotassium citrate; INS NO.332(II); tripotassium citrate (anhydrous); INS-332(II); EC 212-755-5;E-332(II); Porekal; Kajos; NSC-760107; Seltz-K; Citric acid, tripotassium salt; potassium citrate (II); CHEBI:64746; Citrate, Potassium; tripotassium citrate anhydrous; potassium citrate (USP-RS); potassium citrate anhydrous (mart.); potassium citrate anhydrous [mart.]; potassium citrate (EP MONOGRAPH); potassium citrate (USP monograph); Anhydrous, Potassium Citrate; Potassium-cit; Kali Citricum; tripotassium cirtate; EINECS 231-905-0; tri potassium citrate; citric acid tripotassium salt (anh.); potassium citrate extended release; citric acid tripotassium salt (anhydrous); E332; potassium citrate anhydrous [HSDB]; potassium 2- hydroxypropane-1,2,3-tricarboxylate; tripotassium 2-oxidanylpropane-1,2,3-tricarboxylate; 1,2,3- Propanetricarboxylic acid, 2-hydroxy-, potassium salt (1:?); 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, potassium salt (1:3) (PubChem 2024)
- Assessed: 2024-03-17
- Expires: 2029-03-17
Benchmark:
Benchmark 3
Key Functions:
Chemical Synonyms: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-; 2-Hydroxypropane-1,2,3-tricarboxylic acid; 2-Hydroxy1,2,3-propanetricarboxylic acid; 2-Hydroxypropan-1,2,3-tricarboxylic acid; 3-Carboxy-3- hydroxypentane-1,5-dioic acid; 2-Hydroxy-1,2,3-propanetricarboxylate; Propane-1,2,3-tricarboxylic acid, 2-hydroxy-; Zitronensaure; Uro-trainer; CITRONENSAEURE; Hydrocerol A; CITRIC-ACID, ANHYDRIDE CRISTO; CITRIC ACID ANHYDROUS; Chemfill; Citretten; Aciletten; Celenex 3P6; Acide citrique; acido citrico (U.S. EPA 2024a). EC 201-069-1, EC 680-681-4 (ECHA 2024).
- Assessed: 2024-03-17
- Expires: 2029-03-17
Benchmark:
Benchmark 3
Key Functions:
Chemical Synonyms: Formic acid, sodium salt; Salachlor; Formic acid, Na salt; Sodium formiate (PubChem 2024).
- Assessed: 2024-03-17
- Expires: 2029-03-17
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: 1,2-Pentanediol; Pentane-1,2-diol; 1,2-Dihydroxypentane (PubChem 2024)
- Assessed: 2024-03-17
- Expires: 2029-03-17
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: 1,2-Octanediol; Octane-1,2-diol (IUPAC); 1,2-Dihydroxyoctane; EC 214-254-7
- Assessed: 2024-03-17
- Expires: 2029-03-17
Benchmark:
Benchmark 0
Key Functions:
Chemical Synonyms: Poliglusam (PubChem 2024), 2-Amino-2-deoxy-beta-D-glucosamine; Deacetylated chitin; poly (Dglucosamine) (NTP 2017)
- Assessed: 2024-02-21
- Expires: 2029-02-21
Benchmark:
Benchmark 3
Key Functions:
Chemical Synonyms: (2E,4E)-Hexa-2,4-dienoic acid; 2,4-Hexadienoic acid; 2E,4E-Hexadienoic acid; Hexadienoic acid; 2-Propenylacrylic acid (PubChem 2024).
- Assessed: 2024-02-21
- Expires: 2029-02-21
Benchmark:
Benchmark 3
Key Functions:
Chemical Synonyms: DL-1,2-Hexanediol; 1,2-Dihydroxyhexane; 5,6-Dihydroxyhexane; dl-hexane-1,2-diol; 1,2- Hexylene Glycol (PubChem 2024)
- Assessed: 2023-10-15
- Expires: 2028-10-15
Benchmark:
Benchmark 3
Key Functions:
Chemical Synonyms: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol; 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5- [(hexyl)oxy]-phenol; Tinuvin 1577; 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-hexoxyphenol; UV-1577; 2- (4,6-Diphenyl-1,3,5-triazin-2-yl)-5-((hexyl)oxy)phenol; Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-
(hexyloxy)-; EC 411-380-6; 2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol; 2,4-Diphenyl-6-(2-
hydroxy-4-hexyloxyphenyl)-s-triazine; 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]phenol; 2-
(4,6-diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol; 2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-5-
HEXYLOXY)PHENOL; 2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-5-HEXYLOXY)PHENOL; 4,6-
diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine; 2-(4,6-Diphenyl-[1,3,5]triazin-2-yl)-5-
hexyloxyphenol; 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine; 2-(4,6-Diphenyl-1,3,5-
triazine-2-yl)-5-[(hexyl) oxy]-phenol; 6-(4,6-Diphenyl-1,3,5-triazin-2-yl)-6-hexoxy-cyclohexa-2,4-dien1-ol (PubChem 2023)
- Assessed: 2023-07-02
- Expires: 2026-07-02
Benchmark:
Benchmark 0
Key Functions:
Chemical Synonyms: Heptyl D-glucoside EINECS 309-364-8 100231-64-9 CHEMBL1170455 C13-H26-O6 Heptyl hexopyranoside n-Heptyl ?-D-glucopyranoside SCHEMBL14210465 SCHEMBL22111992 DTXSID90905277 BDBM50347460
- Assessed: 2023-06-20
- Expires: 2028-06-20
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Ethyl 4-hydroxybenzoate; ethyl p-hydroxybenzoate; ethyl parahydroxybenzoate; 4- hydroxybenzoic acid ethyl ester; p-hydroxybenzoic acid ethyl ester; benzoic acid, 4-hydroxy-, ethyl ester; p-carbethoxyphenol; p-oxybenzoesaeureaethylester; 4-carbethoxyphenol; p-hydroxybenzoate ethyl ester; EC 204-399-4; HSDB 938; EINECS 204-399-4 (PubChem 2023)
- Assessed: 2023-06-20
- Expires: 2028-06-20
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Propyl 4-hydroxybenzoate; 4-hydroxybenzoic acid propyl ester; propyl phydroxybenzoate; propyl parahydroxybenzoate; n-propyl 4-hydroxybenzoate; n-propyl phydroxybenzoate; p-hydroxypropyl benzoate; p-hydroxybenzoic acid propyl ester; n-propylparaben; phydroxybenzoic propyl ester; propyl-4-hydroxybenzoate; 4-hydroxybenzoic acid, propyl ester; propyl 4-
oxidanylbenzoate (SCCS 2021).
- Assessed: 2023-04-02
- Expires: 2028-04-02
Benchmark:
Benchmark 3
Key Functions:
Chemical Synonyms: Acetic acid, butyl ester; n-Butyl acetate; 1-Butyl acetate; Acetic acid n-butyl ester; Butyl ethanoate; EINECS 204-658-1; n-Butyl ethanoate; Butyl acetate, n-; n-Butyl acetate [UN1123] (PubChem 2023)
- Assessed: 2023-03-22
- Expires: 2028-03-22
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Methoxycyclopentane; Cyclopentane, methoxy-; CYCLOPENTYL METHYL ETHER; Cyclpentylmethylether; Methyl cyclopentyl ether
- Assessed: 2023-03-02
- Expires: 2026-03-02
Benchmark:
Benchmark 3
Key Functions:
Chemical Synonyms: Dihydrolevoglucosenone (1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one (1S,5R)-6,8-Dioxabicyclo(3.2.1)octan-4-one (1beta,5beta)-6,8-Dioxabicyclo[3.2.1]octane-4-one
- Assessed: 2023-02-27
- Expires: 2026-02-27
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: ECHA 2023 1,1-Dimethylethanol 2-Methyl-2-propanol 2-Propanol, 2-methyl- (9CI) TBA TBA azeotrop TBA-84 TEBOL 88 TEBOL 90 Trimethylcarbinol Trimethylmethanol t-Butanol tert-Butanol tert-Butyl alcohol (8CI)
- Assessed: 2023-01-29
- Expires: 2028-01-29
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: 2-Butanone; Butanone; MEK; Methyl ethyl ketone; Methylethyl ketone; 3-Butanone; Acetone, methyl; Ethyl methyl ketone; Ketone, ethyl methyl; Meetco; Methyl acetone; Methylethylketone; Metyl ethyl ketone; Ethyl methyl ketone or methyl ethyl ketone; UN1193; Butan-2- one; Ethylmethylketone; 2-Butanon; Ethylmethyl ketone; Oxobutane; Methylethylketon; Methyl ethylketone; Methylacetone; Methyl-ethyl ketone; Methyl(ethyl) ketone; n-Butanone; 2-Butanal; 2-Oxobutane; Ethyl methylketone; Ethylmathyl ketone; Methyl-ethylketone; Methylethyl-ketone; Butane2-one; 2 -Butanone; 2- Butanone; Butan-3-one; Methyl etyl ketone; Ethyl-methyl ketone; Methyl ethyl
cetone; Methyl-ethyl-ketone; ethyl(methyl) ketone; Ketone, methyl ethyl; UN 1193 (PubChem 2023)
- Assessed: 2023-01-24
- Expires: 2028-01-24
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: 4-Hydroxy-4-methyl-2-pentanone
- Assessed: 2022-03-16
- Expires: 2027-03-16
Benchmark:
Benchmark 0
Key Functions:
Chemical Synonyms: 1,2-Benzenedicarboxylic acid, 1,2-bis(2-propylheptyl) ester; Bis(2-propylheptyl) phthalate; Bis-(2- propylheptyl) phthalate; EINECS 258-469-4 (ChemIDplus 2022).
- Assessed: 2021-11-15
- Expires: 2026-11-15
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Hydrocinnamic acid, 3,5-di-t-butyl-4-hydroxy-, octadecyl ester; Irganox 1076; ADK Stab AO 50; Anox PP 18; Antioxidant 1076; AO 4; Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, octadecyl ester; E 376; EC 218-216-0; EINECS 218-216-0; HSDB 5865; Hydrocinnamic acid, 3,5-di-tbutyl-4-hydroxy-, octadecyl ester; Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, octadecyl ester; I 1076; IR 1076; Irganox 1906; Irganox 1976; Irganox I 1076; Irganox L 107; Mark AO 50; Naugard 76; Octadecyl 3,5-bis(tert-butyl)-4-hydroxyhydrocinnamate; Octadecyl 3,5-di-tert-butyl-4- hydroxyhydrocinnamate; Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate; Ralox 530; Stearyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate; Stearyl 3-(3,5-di-tert-butyl-4- hydroxyphenyl)propionate; Stearyl 3-(4-hydroxy-3,5-di-tert-butyl-4-hydroxyphenyl)propionate; Stearyl beta-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate; Sumilizer BP 76; Tominokusu SS; U 276; Ultranox 276; UNII-V88J661G2P; 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid octadecyl ester; Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, octadecyl ester; Octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propionate; Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, octadecyl ester; Octadecyl 3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate (ChemIDplus 2021).
- Assessed: 2021-11-15
- Expires: 2026-08-17
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: 1-Hexanol, 2-ethyl-, acrylate, 2-Ethyl-1-hexyl acrylate, 2-Ethylhexyl 2-propenoate, 2- Propenoic acid, 2-ethylhexyl ester, Acrylic acid, 2-ethylhexyl ester, Mono(2-ethylhexyl) acrylate (ChemIDplus 2021).
- Assessed: 2021-11-14
- Expires: 2026-11-14
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Abcat 40; Acetoxyl; Acne-Aid Cream; Acnegel; Akneroxid 5; Akneroxide L; Aksil 5; Asidopan; Aztec BPO; B 75W; Benbel C; Benox 50; Benoxyl; Benoxyl (5&10) Lotion; Benprox; Benzac; Benzac W; Benzagel; Benzagel 10; Benzaknen; Benzashave; Benzefoam; Benzoic acid, peroxide; Benzol peroxide; Benzoperoxide; Benzoyl superoxide; BPO; Brevoxyl; BZF-60; Cadat BPO; Cadox 40E; Cadox B; Cadox B 40E; Cadox B 50P; Cadox B 70W; Cadox B-CH 50; Cadox BS; Chaloxyd BP 50FT; Clear By Design; Clearasil Antibacterial Acne Lotion; Clearasil BP Acne Treatment Cream; Debroxide; Desanden; Desquam E; Desquam X; Desquam-X; Dibenzoyl peroxide; Diphenylglyoxal peroxide; Dry and Clear; Duresthin 5; Eloxyl; Epi Clear Antiseptic Lotion; Epi-Clear; Fostex; Fostex BPO Bar, Gel, and Wash; G 20; Garox; Incidol; Lavoclen; Loroxide; Lucidol; Lucidol (peroxide); Lucidol 50P; Lucidol B 50; Lucidol G 20; Lucidol KL 50; Lucidol-70; Luperco AA; Luperco AST; Luperox FL; Mytolac; Nayper B and BO; Nayper bo; Neobenz micro; Norox bzp-250; Norox bzp-C-35; Novadelox; Oxy-10; Oxy-10 Cover; Oxy-5; Oxylite; Pacnex; PanOxyl; Persa-Gel; Persadox; Quinolor compound; Resdan Akne; Stri-dex B.P.; Superox 744; Theraderm; Topex; Vanoxide; Xerac; Benzamycin; pHisoAc BP; Sulfoxyl; Xerac BP
- Assessed: 2021-11-14
- Expires: 2026-11-15
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: 2,2'-Azobis(2-methylpropionitrile); AIBN; Azobisisobutyronitrile; 2,2'-Azobisisobutyronitrile; Genitron; Aivn; Vazo; Azobisisobutylonitrile; Porofor N; 2,2'-AZOBIS(ISOBUTYRONITRILE);Azdh; Pianofor an; Porophor N; Aceto AZIB; Azobis(isobutyronitrile); Porofor 57; Chkhz 57; 2,2'- Azodiisobutyronitrile; VAZO 64; Poly-Zole AZDN; Propanenitrile, 2,2'-azobis[2-methyl-2,2'-Azobis(2- methylpropanenitrile); 2,2-Azodiisobutyronitrile; AZODIISOBUTYRONITRILE; 2,2'-Dimethyl-2,2'- azodipropiononitrile; Azodiisobutyrodinitrile; (E)-Azobis(isobutyronitrile); azo-bis-isobutyronitrile; alpha,alpha'-Azodiisobutyronitrile; UNII-FZ6PX8U5YB; 2,2'-Dicyano-2,2'-azopropane; NSC 1496; alpha,alpha-azoisobutyronitrile; 2,2'-Dimethyl-2,2'-azodipropionitrile; azo-bisisobutyronitrile; Azodi(isobutyronitrile); Propionitrile, 2,2'-azobis(2-methyl-; Propanenitrile, 2,2'-azobis(2-methyl-2-(2- cyanopropan-2-yldiazenyl)-2-methylpropanenitrile; Azobis(2-methylpropionitrile); 2,2'- Azodi(isobutyronitrile); 2,2'-Azobis[isobutyronitrile]; 34241-39-9; 2,2'-Dicyano-2,2'-azopropane; 2,2'- Dimethyl-2,2'-azodipropionitrile; alpha,alpha'-Azodiisobutyronitrile; Azodiisobutyrodinitrile; Azobisisobutyronitrile (PubChem 2021).
- Assessed: 2021-11-11
- Expires: 2026-11-11
Benchmark:
Benchmark 3
Key Functions:
Chemical Synonyms: 3,3'-Thiobispropionic acid, didodecyl ester; Advastab 800; AI3-25277; Antioxidant AS; Antioxidant LTDP; Bis(dodecyloxycarbonylethyl) sulfide; BRN 1808848; Carstab dltdp; CCRIS 3936; Cyanox LTDP; D 1 (antioxidant); Didodecyl 3,3'-thiodipropionate; Dilauryl 3,3'-thiodipropionate; Dilauryl thiodipropionate; Dilauryl thiodipropionic acid; DLT; Dltdp; DLTP; Dmptp; EC 204-614-1; EINECS 204-614-1; HSDB 353; Ipognox 89; Irganox PS 800; Lauryl 3,3'-thiodipropionate; Lusmit; Milban F; Neganox DLTP; NSC 65494; Plastanox LTDP; Plastanox LTDP Antioxidant; Propanoic acid, 3,3'- thiobis-, didodecyl ester; Propionic acid, 3,3'-thiobis-, didodecyl ester; Propionic acid, 3,3'-thiodi-, didodecyl ester; Stabilizer DLT; Thiobis(dodecyl propionate); Thiodipropionic acid, dilauryl ester; Tyox B; UNII-V51YH1B080 (ChemIDplus 2021a).
- Assessed: 2021-11-11
- Expires: 2026-11-11
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Acetene; Bicarburretted hydrogen; EC 200-815-3; Ethene; Olefiant gas; UN1038; UN1962; 74-85-1; 9002-88-4; 1,2-ethylene; ethan-1,2-diyl; MFCD00084423; UN 1038; UN 1962; Plastipore; Ethyleneradical; Methylidenecarbene; 68037-39-8 (ChemIDplus 2021, PubChem 2021).
- Assessed: 2021-11-11
- Expires: 2026-11-11
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: 13-Docosenamide; Erucic acid amide; Erucyl amide; 13-Docosenamide, (Z)-; Erucylamide; (Z)-Docos-13-enamide; 13-Docosenamide, (13Z)- (ChemIDplus 2021).
- Assessed: 2021-11-08
- Expires: 2026-11-08
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: : 1,4-Benzenediamine, N,N'-bis(1,4-dimethylpentyl)-; N,N-Di(1,4-dimethylpentyl)-pphenylenediamine; 1,4-Benzenediamine, N1,N4-bis(1,4-dimethylpentyl)-; p-Phenylenediamine, N,N'- bis(1,4-dimethylpentyl)-; EC 221-375-9 (ChemIDplus 2021)
- Assessed: 2021-11-03
- Expires: 2026-11-03
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: 1,2-Dihydro-2,2,4-trimethylquinoline (monomer), Flectol A, Flectol H, Flectol pastilles, Polnox R, Quinoline, 1,2-dihydro-2,2,4-trimethyl-, Trimethyl dihydroquinoline, Vulkanox HS/LG, Vulkanox HS/powder, Acetonanil (ChemIDplus 2021).
- Assessed: 2021-11-02
- Expires: 2026-11-04
Benchmark:
Benchmark 1
Key Functions:
Chemical Synonyms: 1,4-Benzenediamine, N,N'-dicyclohexyl-; N,N'-dicyclohexyl-1,4-phenylenediamine; N,N'- Dicyclohexyl-p-phenylenediamine; 1,4-Benzenediamine, N1,N4-dicyclohexyl- (ChemIDplus 2021).
- Assessed: 2021-11-01
- Expires: 2026-11-07
Benchmark:
Benchmark 1
Key Functions:
Chemical Synonyms: 1,4-Benzenediamine, N-(1,3-dimethylbutyl)-N'-phenyl-; N-(1,3-Dimethylbutyl)-N'-phenyl-1,4- phenylenediamine; 6PPD; Antage 6C; Antioxidant 4020; Antioxidant CD; Antioxidant CD 13; Antozite 67; Antozite 67F; BRN 2215491; CD 13; DBDA; Diafen 13; Diafen FDMB; DMBPD; Dusantox 6PPD; EC 212-344-0; Flexzone 7F; Flexzone 7L; Forte 6C; N-(1,3-Dimethylbutyl)-N'-phenyl-pphenylenediamine; N-1,3-Dimethylbutyl-N'-phenyl-p-phenylendiamine; N-Phenyl-N'-(1,3-dimethyl butyl)-para-phenylenediamine; N-Phenyl-N'-(1,3-dimethylbutyl)-p-phenylenediamine; NCI-C56315; Nocrac 6C; Nocrane 6C; Nocrane 7 L; Ozonon 6C; p-Phenylenediamine, N-(1,3-dimethylbutyl)-N'- phenyl-; Permanax 120; Permanax 6PPD; Santoflex 13; Santoflex 13F; Santoflex 6PPD; UOP 562; UOP 588; Vulkanox 4020; Wingstay 300; 1,4-Benzenediamine, N1-(1,3-dimethylbutyl)-N4-phenyl-; N1,3-Dimethylbutyl-N'-phenyl-p-phenylenediamine; N1-(4-Methylpentan-2-yl)-N4-phenylbenzene-1,4- diamine; 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine; N-(1,3-dimethylbutyl)-N'- phenylbenzene-1,4-diamine; Ozonone 6C; ACMC-1BLWD; Rubber Antioxidant 6PPD; Akrochem antiozonant pd-2; 4-(1,3-Dimethylbutyl)amino-diphenylamine; 76600-84-5; 4-[(4-Methyl-2- pentyl)amino]diphenylamine; (4-anilino-phenyl)-(1,3-dimethyl-butyl)-amine; n-(1,3-dimethyl butyl)-n'-phenyl-p-phenylenediamine; N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine; 1,4-
Benzenediamine,N1-(1,3-dimethylbutyl)-N1-phenyl-; N-(4-Methyl-2-pentyl)-N'-phenyl-1,4-
phenylenediamine; N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine; 50809-58-0 (ChemIDplus
2021, PubChem 2021)
- Assessed: 2021-11-01
- Expires: 2026-11-07
Benchmark:
Benchmark 1
Key Functions:
Chemical Synonyms: EC 429-640-2; Benzenamine, N-(4-((1,3-dimethylbutyl)imino)-2,5-cyclohexadien-1-ylidene)-; N-(1,3- Dimethylbutyl)-N'-(phenyl)-1,4-benzoquinonediimine; Benzenamine, N-[4-[(1,3-dimethylbutyl)imino]- 2,5-cyclohexadien-1-ylidene]-; Benzenamine, N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1- ylidene-; EC 429-640-2; N-(1,3-Dimethylbutyl)-N'-phenyl-p-benzoquinone diamine; [4-(1,3-dimethylbutylimino)-cyclohexa-2,5-dienylidene]-phenyl-amine; 4-N-(4-methylpentan-2-yl)-1-Nphenylcyclohexa-2,5-diene-1,4-diimine (ChemIDplus 2021, PubChem 2021)
- Assessed: 2021-10-30
- Expires: 2026-11-07
Benchmark:
Benchmark 1
Key Functions:
Chemical Synonyms: (Dibutyldithiocarbamato)nickel(II); AI3-26152; Bis(dibutyldithiocarbamato)nickel; Carbamic acid, dibutyldithio-, nickel salt; Carbamic acid, dibutyldithio-, nickel(II) salt; Carbamodithioic acid, dibutyl-, nickel(2+) salt; Dibutyldithiocarbamic acid, nickel salt; EINECS 237-696-2; HSDB 2950; NBC; Nickel bis(dibutyldithiocarbamate); Nickel dibutyldithiocarbamate; Nickel(II) dibutyldithiocarbamate; Nickel, bis(dibutylcarbamodithioato-S,S')-, (SP-4-1)-; Nocrac NBC; NSC 4797;
Rylex NBC; UNII-99D240X626; UV Chek AM 104; Vanguard N (ChemIDplus 2021).
- Assessed: 2021-10-12
- Expires: 2026-11-07
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Ethoxyquin [ISO]; 1,2-Dihydro-2,2,4-trimethyl-6-ethoxyquinoline; 1,2-Dihydro-6-ethoxy-2,2,4- trimethylquinoline; 2,2,4-Trimethyl-6-ethoxy-1,2-dihydroquinoline; 6-Ethoxy-1,2-dihydro-2,2,4- trimethylquinoline; 6-Ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline; AI3-17715; Alterungsschutzmittel EC; Amea 100; Antage AW; Antioxidant EC; Aries Antox; Caswell No. 427D; CCRIS 2513; Dawe's nutrigard; EINECS 202-075-7; EMQ; EPA Pesticide Chemical Code 055501; EQ; Ethoxychin; Ethoxychin [Czech]; Ethoxyquine; HSDB 400; Niflex; Niflex D; Nix-Scald; Nocrac AW; Nocrack AW NSC-6795; Permanax 103; Quinol ED; Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-; Santoflex A Santoflex AW; Santoquin; Santoquine; Santoquine (VAN); Stop-Scald; UNII-9T1410R4OR; USAF B24 (ChemIDplus 2021a)
- Assessed: 2021-10-12
- Expires: 2026-10-13
Benchmark:
Benchmark 1
Key Functions:
Chemical Synonyms: : 4-(Isopropylamino)diphenylamine; 1,4-Benzenediamine, N-(1-methylethyl)-N'-phenyl-; 4- Anilino-N-isopropylaniline; 4-Isopropylaminodiphenylamine; 4010 NA; 4010NA; Antigen 3c; Antigene 3C; Antioxidant 4010 NA; Antioxidant 4010NA; Antioxidant 40NA; Antioxidant IP; ASM 4010MA; BRN 2213195; Cyzone; Cyzone IP; Diafen FP; Diaphen FP; Elastozone 34; Flexzone 3C; Ipognox 44; IPPD; N-2-Propyl-N'-phenyl-p-phenylenediamine; N-Isopropyl-N'-phenyl-para-phenylenediamine; NPhenyl-N'-isopropyl-1,4-phenylenediamine; N-Phenyl-N'-isopropyl-p-phenylenediamine; NA 4010; Nocrac 810NA; Nocrack 810NA; Nonox ZA; NSC 41029; Orflex PP; Ozonon 3C; p-Phenylenediamine, N-isopropyl-N'-phenyl-para-Isopropylaminodiphenylamine; Permanax 115; S-IP; Santoflex 36; Santoflex IP; 1,4-Benzenediamine, N-(1-methylethyl)-N'-phenyl-; 1,4-Benzenediamine, N1-(1- methylethyl)-N4-phenyl-; N-(1-Methylethyl)-N'-phenyl-1,4-benzenediamine; N-Isopropyl-N'-phenyl1,4-phenylenediamine; p-Phenylenediamine, N-isopropyl-N'-phenyl- (ChemIDplus 2021).
- Assessed: 2021-06-30
- Expires: 2026-06-30
Benchmark:
Benchmark 1
Key Functions:
Chemical Synonyms: CNFs, Graphitized Carbon nano-fibers, Carbon nanofibres, Graphite conical platelet nanofibers, Graphitic carbon nanofibers, GNF, Pyrograf, vapor grown carbon fibers, vapor grown carbon nanofibers, VGCFs, VGCNFs, GNF-100, GNF-LSA, GNF-A, Pyrograf III, stacked-cup carbon nanotubes, carbon nanotube fibers, PR-19-XT-PS, PR-19-XT-LHT, PR-19-XT-HHT, PR-24-XT-PS, PR-24-XT-LHT, PR-24-XT-HHT, PR-25-XT-PS, PR-25-XT-LHT, PR-25-XT-HHT (American Elements.2021).
- Assessed: 2021-06-24
- Expires: 2026-06-24
Benchmark:
Benchmark 3
Key Functions:
Chemical Synonyms: 1,2-Propylene glycol 1-monobutyl ether, 2-Propanol, 1-butoxy-, Butoxypropanol, nButoxy-2-propanol, 1-Butoxy-2-propanol, 2-Hydroxy-3-butoxypropane, 4-01-00-02471 (Beilstein Handbook Reference), AI3-18549, BRN 1733910, EC 225-878-4, EINECS 225-878-4, n-Butoxy-2- propanol, n-Butoxypropanol, NSC 2211, Propasol solvent B, Propylene glycol monobutyl ether, Propylene glycol n-butyl ether, UNII-K0MR13CZ2E (ChemIDplus 2021)
- Assessed: 2021-06-15
- Expires: 2026-06-15
Benchmark:
Benchmark 3
Key Functions:
Chemical Synonyms: : 1,3-Dioxolan-2-one, 4-methyl; 4-Methyl-1,3-dioxolan-2-one; 1,2-Propanediol carbonate; 1,2-Propanediol cyclic carbonate; 1,2-Propanediyl carbonate; 1,2-Propylene carbonate; 1- Methylethylene carbonate; 4-Methyl-2-oxo-1,3-dioxolane; 4-Methyldioxalone-2; Carbonic acid cyclic methylethylene ester; Carbonic acid, cyclic propylene ether; Carbonic acid, propylene ester; Cyclic 1,2- propylene carbonate; Cyclic methylethylene carbonate; Cyclic propylene carbonate; Dipropylene carbonate; EINECS 203-572-1; Propylene glycol cyclic carbonate (ChemIDplus 2021
- Assessed: 2021-06-13
- Expires: 2026-06-13
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Adipic ketone, EC 204-435-9, ketocyclopentane, and ketopentamethylene
- Assessed: 2021-06-07
- Expires: 2026-06-07
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Trans-1,2-dichloroethylene; (E)-1,2-Dichloroethene; (E)-1,2-Dichloroethylene; EINECS 205-860-2; Ethylene, 1,2-dichloro-, trans-; trans-1,2-Dichloroethene; trans-Acetylene dichloride; transDichloroethylene; Ethene, 1,2-dichloro-, (1E)-; Ethylene, 1,2-dichloro-, (E)-; 1,2-Dichloroethene, trans-; 1,2-Dichloroethylene, all isomers; 1,2-trans-Dichloroethylene; Ethylene, 1,2-dichloro-, (E)- (ChemIDplus 2021)
- Assessed: 2021-06-07
- Expires: 2026-06-23
Benchmark:
Benchmark 1
Key Functions:
Chemical Synonyms: Carbon nanotubes, Fullerenes, tubular, Tubular fullerenes, Tubulenes
- Assessed: 2021-06-06
- Expires: 2026-06-06
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate (IUPAC);
Cocoamidopropylbetaine; Coconut oil, amidopropyl betaine; N-(3-Cocoamidopropyl)-N,Ncarboxymethyl betaine; N-(Cocoamidopropyl)-N,N-dimethyl-N-carboxymethyl ammonium, betaine;
EINECS 263-058-8; Lauroylamide propylbetaine; Lauramidopropyl betaine; N-LaurylamidopropylN,N-dimethylbetaine; Lauroylaminopropyldimethylaminoacetate; 1-Propanaminium, 3-amino-N-
(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., hydroxides, inner salts; 1-Propanaminium, 3-
amino-N-(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., inner salts; Quaternary ammonium
compounds, (carboxymethyl)(3-cocamidopropyl)dimethyl-, hydroxides, inner salts; 1-Propanaminium,
3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., inner salts; N-(Coco alkyl) amido
propyl dimethyl betaine
- Assessed: 2021-06-06
- Expires: 2026-06-06
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Reaction product of coco amidopropyl dimethyl amine and aqueous hydroperoxide (ECHA 2021a). Coco amides, N-(3-(dimethylamino)propyl), N-oxide; N-(3-(Dimethylamino) propyl)coco amides-N-oxide; 3-(N,N-Dimethylamino)propyl cocoamido amine oxide; 3- Cocoamidopropyl dimethylamine oxide; Cocamidopropyldimethylamine oxide; Cocoamido-3- propyldimethylamine oxide; N,N-Dimethyl-N-(3-(coconut oil alkyl)amidopropyl)amine oxide; N,NDimethyl-N-(3-cocamidopropyl)amine oxide; N-(3-(Dimethylamino)propyl) coco amides N-oxides; N- (Cocoamidopropyl)-N,N-dimethylamine, oxide
- Assessed: 2021-06-02
- Expires: 2026-06-02
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: DMG
- Assessed: 2021-05-27
- Expires: 2026-05-27
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Sodium pentadecyl sulfate; Sulfuric acid, mono-C12-18-alkyl esters, sodium salts; Sodium pentadecylsulfate; CAS #13393-71-0; Pentadecyl sodium sulfate; Sodium pentadecyl sulphate; EC 236- 475-8; EC 273-257-1; sodium C12-18 alkyl sulfate; sodium;pentadecyl sulfate; Sulfuric acid sodium pentadecyl (ChemIDplus 2021, PubChem 2021)
- Assessed: 2021-04-20
- Expires: 2026-04-20
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Ethoxylated C12-14 alcohols, Linear (C12 and C14) alkyl alcohols, ethoxylated; alcohols, C12-14, ethoxylated; alpha-alkyl-omega-hydroxypoly(oxypropylene) and/or poly(oxyethylene) (ChemIDplus 2021)
- Assessed: 2021-04-18
- Expires: 2026-04-18
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Caprylyl/capryl oligoglucoside; (C8-C10) alkyl ether of corn sugar (ChemIDplus 2021). D-Glucopyranose, oligomeric, C8-10 glycosides; Alkylpolyglycoside C8 - 10; mixture of di-C8/C10- furanosides and di-C8/C10- glycopyranosides
- Assessed: 2021-04-14
- Expires: 2026-04-14
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Sodium Lauryl Sulfate: Sodium dodecyl sulfate; Dodecyl alcohol, hydrogen sulfate, sodium salt; Dodecyl sodium sulfate; Dodecyl sulfate sodium; Dodecyl sulfate, sodium salt; EC 205-788-1; Lauryl sodium sulfate; Lauryl sulfate, sodium salt; Lauyl sodium sulfate; Monododecyl sodium sulfate; n-Dodecyl sulfate sodium; SLS; Sodium dodecyl sulphate; Sodium dodecylsulfate; Sodium lauryl sulphate; Sodium monododecyl sulfate; Sodium monolauryl sulfate; Sodium n-dodecyl sulfate; Sodiumlauryl ether sulfate; Sulfuric acid monododecyl ester sodium salt; Dodecyl sulfate sodium salt; Lauryl sulfate sodium salt; sodiumdodecylsulfate; Sodium Laurylsulfate; Laurylsulfuric Acid Sodium Salt; Dodecylsulfuric Acid Sodium Salt; dodecyl hydroxysulfonate, sodium salt; Lauryl sulfate sodium; sodiumlauryl sulfate; Sodium laurilsulfate; sodium dodecylsulphate; Sodium dedecyl sulfate; sodium n-dodecyl sulphate; lauryl sulphate sodium salt; dodecyl sulphate sodium salt; n-Dodecyl sulfate sodium salt; dodecyl sulfuric acid sodium salt; Dodecyl sulphuric acid sodium salt; Dodecyl sulfuric acid ester sodium salt;
12768-45-5; SDS (ChemIDplus 2021a, PubChem 2021a) C10-C16 Alkyl Alcohol Sulfuric Acid, Sodium Salt:
(C10-C16) Alkylalcohol sulfuric acid, sodium salt; (C10-C16)Alkylalcohol sulfuric acid, sodium salt;
C10-C16 Alkyl alcohol sulfuric acid sodium salt; EINECS 271-557-7; Sulfuric acid, mono-C10-16-
alkyl esters, sodium salts; sodium; methane; tridecyl sulfate; sodium;methane; tridecyl sulfate
(ChemIDplus 2021b, PubChem 2021b)
- Assessed: 2021-03-16
- Expires: 2026-03-16
Benchmark:
Benchmark 2
Key Functions:
Chemical Synonyms: Carbonic acid, disodium salt; Soda Ash; Bisodium carbonate; Calcined soda; Carbonic acid sodium salt; Crystol carbonate; Disodium carbonate; EINECS 207-838-8; Soda, calcined; Sodium carbonate, anhydrous; Solvay soda; Washing soda; Carbonic acid disodium salt (ChemIDplus 2021)
- Assessed: 2021-01-11
- Expires: 2026-01-11
Benchmark:
Benchmark 3
Key Functions:
Chemical Synonyms: bis(2-Ethylhexyl)terephthalate; 1,4-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester; Terephthalic acid, bis(2-ethylhexyl) ester; 1,4-Benzenedicarboxylic acid, 1,4-bis(2-ethylhexyl) ester (ChemIDplus 2021); Dioctyl terephthalate (DOTP) (UNEP 2003)