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Reference substances

Reference substances

Currently viewing:
IUPAC name:
C7-9-(branched)-alkyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate

Inventory

EC number:
406-040-9
EC name:
-
CAS number:
-
Description:
ALBETEC-4716; AN-1216; IRGANOX 1135; IRGANOX L 135
CAS number:
125643-61-0
Synonyms
Names:
TK 11014
Identifier:
CAS number
125643-61-0
Identifier:
IUPAC name
2-ethylheptyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate bis(2-ethylhexyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate) 2-ethylpentyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate 3-methylhexyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate 4-methyloctyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate 6-methylheptyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
Identifier:
IUPAC name
Reaction mass of isomers of C7-9-alkyl-3-(3,5-di-trans-butyl-4-hydroxyphenyl)propionate
Identifier:
IUPAC name
Reaction mass of isomers of: C7- 9-alkyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
Identifier:
IUPAC name
reaction mass of isomers of: C7-9-alkyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
Identifier:
common name
Reaction mass of isomers of C7-9-alkyl 3-(3,5-di-trans-butyl-4-hydroxyphenyl)propionate
Identifier:
other: Molecular formula
C7-alkyl: C24H40O3 C8-alkyl: C25H42O3 C9-alkyl: C26H44O3
Identifier:
other: Molecular formula
C17 H25 O3 R, Where R = (C7 H15) or (C8 H17) or (C9 H19)
Identifier:
other: Molecular formula
C17 H25 O3 R, Where R = (C7 H15) or (C8 H17) or (C9 H19)
Identifier:
other: SMILES notation
Variable; substance is a UVCB
Identifier:
other: InChl
Variable; substance is a UVCB

Molecular and structural information

Molecular formula:
C24-26 H40-44 O3
Molecular weight:
376 - 404
SMILES notation:
CCCC(C)CCOC(=O)CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C.CCCC(CC)COC(=O)CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C.CCCCC(CC)COC(=O)CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C.CCCCC(CC)COC(=O)CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C.CC(C)CCCCCOC(=O)CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C.CCCCCC(CC)COC(=O)CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C.CCCCC(C)CCCOC(=O)CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
InChl:
InChI=1/2C26H44O3.3C25H42O3.2C24H40O3/c1-9-10-12-19(2)13-11-16-29-23(27)15-14-20-17-21(25(3,4)5)24(28)22(18-20)26(6,7)8;1-9-11-12-13-19(10-2)18-29-23(27)15-14-20-16-21(25(3,4)5)24(28)22(17-20)26(6,7)8;1-18(2)12-10-9-11-15-28-22(26)14-13-19-16-20(24(3,4)5)23(27)21(17-19)25(6,7)8;2*1-9-11-12-18(10-2)17-28-22(26)14-13-19-15-20(24(3,4)5)23(27)21(16-19)25(6,7)8;1-9-10-17(2)13-14-27-21(25)12-11-18-15-19(23(3,4)5)22(26)20(16-18)24(6,7)8;1-9-11-17(10-2)16-27-21(25)13-12-18-14-19(23(3,4)5)22(26)20(15-18)24(6,7)8/h17-19,28H,9-16H2,1-8H3;16-17,19,28H,9-15,18H2,1-8H3;16-18,27H,9-15H2,1-8H3;2*15-16,18,27H,9-14,17H2,1-8H3;15-17,26H,9-14H2,1-8H3;14-15,17,26H,9-13,16H2,1-8H3
Structural formula:
Chemical structure

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