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Substance Name: 2,2'-Methylenebis(4-methyl-6-tert- octylphenol)
RN: 14020-52-1
UNII: OM9GA5HNHZ
InChIKey: LLLUKUXKUSKFLO-UHFFFAOYSA-N

Molecular Formula

  • C31-H48-O2

Molecular Weight

  • 452.7182
 
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Names and Synonyms

Name of Substance

  • 2,2'-Methylenebis(4-methyl-6-tert- octylphenol)

Synonyms

  • 2,2'-Methylenebis(4-methyl-6-tert- octylphenol)
  • 2,2'-Methylenebis(4-methyl-6-tert-octylphenol)
  • p-Cresol, 2,2'-methylenebis(6-(1,1,3,3-tetramethylbutyl)-
  • Phenol, 2,2'-methylenebis(4-methyl-6-(1,1,3,3-tetramethylbutyl)-
  • UNII-OM9GA5HNHZ

Registry Numbers

CAS Registry Number

  • 14020-52-1

FDA UNII

  • OM9GA5HNHZ

System Generated Number

  • 0014020521

Structure Descriptors

InChI

1S/C31H48O2/c1-20-13-22(26(32)24(15-20)30(9,10)18-28(3,4)5)17-23-14-21(2)16-25(27(23)33)31(11,12)19-29(6,7)8/h13-16,32-33H,17-19H2,1-12H3

InChIKey

LLLUKUXKUSKFLO-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)C(C)(C)CC(C)(C)C)O)Cc2cc(cc(c2O)C(C)(C)CC(C)(C)C)C