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Substance Name: 2,2'-Methylenebis(4-methyl-6-(1-methylcyclohexyl)phenol)
RN: 77-62-3
UNII: 7TIR91VDI9
InChIKey: PHXLONCQBNATSL-UHFFFAOYSA-N

Molecular Formula

  • C29-H40-O2

Molecular Weight

  • 420.633
 
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Names and Synonyms

Name of Substance

  • 2,2'-Methylenebis(4-methyl-6-(1-methylcyclohexyl)phenol)

Synonyms

  • 2,2'-Methylenebis(4-methyl-6-(1-methylcyclohexyl)phenol)
  • 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol)
  • Bisalkofen mtsp
  • EINECS 201-044-5
  • HSDB 5215
  • Ionox WSP
  • Nonox WSP
  • p-Cresol, 2,2'-methylenebis(6-(1-methylcyclohexyl)-
  • Phenol, 2,2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-
  • UNII-7TIR91VDI9

Systematic Names

  • 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol)
  • Phenol, 2,2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-

Registry Numbers

CAS Registry Number

  • 77-62-3

FDA UNII

  • 7TIR91VDI9

Other Registry Numbers

  • 19893-48-2
  • 337955-68-7
  • 35135-32-1
  • 39310-22-0
  • 41011-69-2
  • 53529-28-5
  • 68993-96-4

System Generated Number

  • 0000077623

Structure Descriptors

InChI

1S/C29H40O2/c1-20-15-22(26(30)24(17-20)28(3)11-7-5-8-12-28)19-23-16-21(2)18-25(27(23)31)29(4)13-9-6-10-14-29/h15-18,30-31H,5-14,19H2,1-4H3

InChIKey

PHXLONCQBNATSL-UHFFFAOYSA-N

Smiles

C1(c2c(c(Cc3c(c(C4(CCCCC4)C)cc(c3)C)O)cc(c2)C)O)(CCCCC1)C