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Substance Name: 2,2'-Dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl
RN: 14078-41-2
UNII: S16M65880C
InChIKey: CBYWHFTZNVZQHV-UHFFFAOYSA-N

Note

  • Metabolite of butylated hydroxyanisole.

Molecular Weight

  • 358.475
 
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Names and Synonyms

Name of Substance

  • 2,2'-Dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl

Synonyms

  • 3,3'-Bis(1,1-dimethylethyl)-5,5'-dimethoxy-(1,1'-biphenyl)-2,2'-diol
  • 3,3'-Bis(1,1-dimethylethyl)-5,5'-dimethoxy-(1,1'-biphenyl)-2,2'-diol oxidized
  • CCRIS 3747
  • EC 604-200-4
  • UNII-S16M65880C

Systematic Names

  • (1,1'-Biphenyl)-2,2'-diol, 3,3'-bis(1,1-dimethylethyl)-5,5'-dimethoxy-
  • 3-tert-Butyl-4-hydroxyanisole dimer
  • 5,5'-Dimethoxy-3,3'-di-tert.-butyl-1,1'-biphenyl-2,2'-diol

Registry Numbers

CAS Registry Number

  • 14078-41-2

FDA UNII

  • S16M65880C

System Generated Number

  • 0014078412

Structure Descriptors

InChI

1S/C22H30O4/c1-21(2,3)17-11-13(25-7)9-15(19(17)23)16-10-14(26-8)12-18(20(16)24)22(4,5)6/h9-12,23-24H,1-8H3

InChIKey

CBYWHFTZNVZQHV-UHFFFAOYSA-N

Smiles

c1(c(c(cc(c1)OC)C(C)(C)C)O)c1c(c(cc(c1)OC)C(C)(C)C)O