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Substance Name: Hexamethylene glycol bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
RN: 35074-77-2
UNII: U7W3Z36N61
InChIKey: ZVVFVKJZNVSANF-UHFFFAOYSA-N

Molecular Formula

  • C40-H62-O6

Molecular Weight

  • 638.924
 
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Names and Synonyms

Name of Substance

  • Hexamethylene glycol bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

Synonyms

  • 1,6-Hexamethylenebis(3,5-tert-butyl-4-hydroxyhydrocinnamate)
  • 1,6-Hexanediyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoate
  • 1,6-Hexanediyl bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamte)
  • EC 252-346-9
  • EINECS 252-346-9
  • Hexamethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
  • Irganox 249
  • Irganox 259
  • UNII-U7W3Z36N61

Systematic Names

  • Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(1,6-hexanediyl) ester
  • Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,6-hexanediyl ester
  • Hexamethylene bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)

Superlist Name

  • Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,6-hexanediyl ester

Registry Numbers

CAS Registry Number

  • 35074-77-2

FDA UNII

  • U7W3Z36N61

Other Registry Number

  • 189251-73-8

System Generated Number

  • 0035074772

Structure Descriptors

InChI

1S/C40H62O6/c1-37(2,3)29-23-27(24-30(35(29)43)38(4,5)6)17-19-33(41)45-21-15-13-14-16-22-46-34(42)20-18-28-25-31(39(7,8)9)36(44)32(26-28)40(10,11)12/h23-26,43-44H,13-22H2,1-12H3

InChIKey

ZVVFVKJZNVSANF-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1C(C)(C)C)CCC(OCCCCCCOC(CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)=O)=O)C(C)(C)C)O