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Substance Name: 4,4'-Bis(2,6-di-tert-butylphenol)
RN: 128-38-1
UNII: D85N5VOL1N
InChIKey: GSOYMOAPJZYXTB-UHFFFAOYSA-N

Molecular Formula

  • C28-H42-O2

Molecular Weight

  • 410.638
 
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Names and Synonyms

Name of Substance

  • 4,4'-Bis(2,6-di-tert-butylphenol)

Synonyms

  • 3,3',5,5'-Tetra(t-butyl)biphenenol
  • 4,4'-Bis(2,6-di-tert-butylphenol)
  • CCRIS 5824
  • EINECS 204-883-5
  • Ethyl 712
  • NSC 14479
  • UNII-D85N5VOL1N

Systematic Names

  • (1,1'-Biphenyl)-4,4'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-
  • (1,1'-Biphenyl)-4,4'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)- (9CI)
  • 3,3',5,5'-Tetra-tert-butylbiphenyl-4,4'-diol
  • 4,4'-Biphenyldiol, 3,3',5,5'-tetra-tert-butyl- (8CI)
  • 4,4-Bis(2,6-di-tert-butylphenol)

Registry Numbers

CAS Registry Number

  • 128-38-1

FDA UNII

  • D85N5VOL1N

System Generated Number

  • 0000128381

Structure Descriptors

InChI

1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3

InChIKey

GSOYMOAPJZYXTB-UHFFFAOYSA-N

Smiles

c1(c(c(C(C)(C)C)cc(c2cc(C(C)(C)C)c(c(c2)C(C)(C)C)O)c1)O)C(C)(C)C