Registration Dossier
Registration Dossier
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EC number: 218-216-0 | CAS number: 2082-79-3
Reference substances
- IUPAC name:
- octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
Inventory
- EC number:
- 218-216-0
- EC name:
- Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
- CAS number:
- 2082-79-3
- CAS number:
- 2082-79-3
Synonyms
- Names:
- ADK STAB AO-50
- AICS listed
- Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, octadecyl ester
- DSL listed
- ECL listed
- EINECS listed
- ENCS listed
- TSCA listed
- Identifier:
- IUPAC name
- Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
- Identifier:
- IUPAC name
- octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
- Identifier:
- IUPAC name
- octadecyl-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
- Identifier:
- other: InChl
- 1/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3
- Identifier:
- other: InChl
- 1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6) 7/h27-28,37H,8-26H2,1-7H3
- Identifier:
- other: Molecular formula
- C35 H62 O3
- Identifier:
- other: Molecular formula
- C35-H62-O3
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
- Identifier:
- other: InChl
- InChI=1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3
- Identifier:
- other: SMILES notation
- O=C(OCCCCCCCCCCCCCCCCCC)CCc(cc(c(O)c1C(C)(C)C)C(C)(C)C)c1
- Identifier:
- other: SMILES notation
- c1(cc(cc(c1O)C(C)(C)C)CCC(OCCCCCCCC CCCCCCCCCC)=O)C(C)(C)C
- Identifier:
- other: SMILES notation
- c1(cc(cc(c1O)C(C)(C)C)CCC(OCCCCCCCCCCCCCCCCCC)=O)C(C)(C)C
- octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
Molecular and structural information
- Molecular formula:
- C35H62O3
- Molecular weight:
- 530.865
- SMILES notation:
- CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
- InChl:
- InChI=1/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3
- Structural formula:
Related substances
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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