Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanoic acid, 3-(dodecylthio)-, 1,1'-(thiobis(2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene)) ester
RN: 66534-05-2
InChIKey: MILWQXYAFKWZBP-UHFFFAOYSA-N

Molecular Formula

  • C52-H86-O4-S3

Molecular Weight

  • 871.445
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4,4'-Thiobis(2-tert-butyl-5-methylphenol) bis(3-(dodecylthio)propionate)
  • EINECS 266-393-8
  • Thiobis(2-tert-butyl-5-methyl-4,1-phenylene) 3-(laurylthio)propionate

Systematic Names

  • Propanoic acid, 3-(dodecylthio)-, 1,1'-(thiobis(2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene)) ester
  • Propanoic acid, 3-(dodecylthio)-, thiobis(2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene) ester
  • Thiobis(2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene) bis(3-(dodecylthio)propionate)

Registry Numbers

CAS Registry Number

  • 66534-05-2

Other Registry Number

  • 140401-00-9

System Generated Number

  • 0066534052

Structure Descriptors

InChI

1S/C52H86O4S3/c1-11-13-15-17-19-21-23-25-27-29-33-57-35-31-49(53)55-45-37-41(3)47(39-43(45)51(5,6)7)59-48-40-44(52(8,9)10)46(38-42(48)4)56-50(54)32-36-58-34-30-28-26-24-22-20-18-16-14-12-2/h37-40H,11-36H2,1-10H3

InChIKey

MILWQXYAFKWZBP-UHFFFAOYSA-N

Smiles

S(CCCCCCCCCCCC)CCC(Oc1cc(C)c(Sc2c(cc(OC(=O)CCSCCCCCCCCCCCC)c(c2)C(C)(C)C)C)cc1C(C)(C)C)=O