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Substance Name: 2,2'-Thiobis(4-methyl-6-tert-butylphenol)
RN: 90-66-4
UNII: 1C0V73I549
InChIKey: MQWCQFCZUNBTCM-UHFFFAOYSA-N

Molecular Formula

  • C22-H30-O2-S

Molecular Weight

  • 358.543
 
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Names and Synonyms

Name of Substance

  • 2,2'-Thiobis(4-methyl-6-tert-butylphenol)

Synonyms

  • 2,2'-Dihydroxy-3,3'-di-tert-butyl-5,5'-dimethyldiphenyl sulfide
  • 2,2'-Thiobis(6-tert-butyl-4-methylphenol)
  • 2,2'-Thiobis(6-tert-butyl-p-cresol)
  • Advastab 406
  • AI3-63213
  • Bis(2-hydroxy-3-tert-butyl-5-methylphenyl) sulfide
  • Bis(3-tert-butyl-2-hydroxy-5-methylphenyl) sulfide
  • Bis(5-methyl-3-tert-butyl-2-hydroxyphenyl) monosulfide
  • Bis(5-methyl-3-tert-butyl-2-hydroxyphenyl) sulfide
  • Bis(5-methyl-3-tert-butyl-2-oxyphenyl) monosulfide
  • CAO 4
  • Cao 6
  • CaO-6
  • EINECS 202-009-7
  • Irganox 1081
  • Keminox 246T
  • Lowinox TBP 6
  • NSC 67488
  • SAO 6
  • Thioalkofen BP
  • Thioalkophene BP
  • UNII-1C0V73I549

Systematic Names

  • 6,6'-Di-tert-butyl-2,2'-thiodi-p-cresol
  • p-Cresol, 2,2'-thiobis(6-tert-butyl- (8CI)
  • Phenol, 2,2'-thiobis(6-(1,1-dimethylethyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 90-66-4

FDA UNII

  • 1C0V73I549

Other Registry Numbers

  • 209534-21-4
  • 42612-57-7
  • 905570-42-5

System Generated Number

  • 0000090664

Structure Descriptors

InChI

1S/C22H30O2S/c1-13-9-15(21(3,4)5)19(23)17(11-13)25-18-12-14(2)10-16(20(18)24)22(6,7)8/h9-12,23-24H,1-8H3

InChIKey

MQWCQFCZUNBTCM-UHFFFAOYSA-N

Smiles

Oc1c(cc(cc1Sc1c(O)c(cc(C)c1)C(C)(C)C)C)C(C)(C)C