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Substance Name: Hydrocinnamic acid, 3,5-di-t-butyl-4-hydroxy-, octadecyl ester
RN: 2082-79-3
UNII: V88J661G2P
InChIKey: SSDSCDGVMJFTEQ-UHFFFAOYSA-N

Molecular Formula

  • C35-H62-O3

Molecular Weight

  • 530.872
 
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Names and Synonyms

Name of Substance

  • Hydrocinnamic acid, 3,5-di-t-butyl-4-hydroxy-, octadecyl ester
  • Irganox 1076

Synonyms

  • 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-t-butyl-4-hydroxy-, octadecyl ester
  • Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, octadecyl ester
  • I 1076
  • IR 1076
  • Irganox 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-(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

Systematic Names

  • 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-di-tert-butyl-4-hydroxyphenyl)propionate

Superlist Names

  • Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, octadecyl ester
  • Octadecyl 3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate

Registry Numbers

CAS Registry Number

  • 2082-79-3

FDA UNII

  • V88J661G2P

Other Registry Numbers

  • 109265-64-7
  • 119764-08-8
  • 156511-59-0
  • 69093-37-4
  • 80693-11-4
  • 947261-97-4

System Generated Number

  • 0002082793

Structure Descriptors

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

InChIKey

SSDSCDGVMJFTEQ-UHFFFAOYSA-N

Smiles

c1(cc(cc(c1O)C(C)(C)C)CCC(OCCCCCCCCCCCCCCCCCC)=O)C(C)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 13.41 (none)   EST
Water Solubility 6.09E-09 mg/L 25 EST
Vapor Pressure 3.38E-13 mm Hg 25 EST
Henry's Law Constant 1.61E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.32E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.