Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanoic acid, 3-(hexylthio)-, 1,1'-(2,2-bis((3-(hexylthio)-1-oxopropoxy)methyl)-1,3-propanediyl) ester
RN: 68092-48-8
InChIKey: CNIAMBARISEYEW-UHFFFAOYSA-N

Molecular Formula

  • C41-H76-O8-S4

Molecular Weight

  • 825.307
 
* 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

  • 3-Hexylthiopropanoic acid, pentaerythritol tetraester
  • EINECS 268-461-2
  • Pentaerythritol tetrakis(3-(hexylthio)propionate)

Systematic Names

  • 2,2-Bis((3-(hexylthio)-1-oxopropoxy)methyl)propane-1,3-diyl bis(3-(hexylthio)propionate)
  • Propanoic acid, 3-(hexylthio)-, 1,1'-(2,2-bis((3-(hexylthio)-1-oxopropoxy)methyl)-1,3-propanediyl) ester
  • Propanoic acid, 3-(hexylthio)-, 2,2-bis((3-(hexylthio)-1-oxopropoxy)methyl)-1,3-propanediyl ester

Registry Numbers

CAS Registry Number

  • 68092-48-8

System Generated Number

  • 0068092488

Structure Descriptors

InChI

1S/C41H76O8S4/c1-5-9-13-17-25-50-29-21-37(42)46-33-41(34-47-38(43)22-30-51-26-18-14-10-6-2,35-48-39(44)23-31-52-27-19-15-11-7-3)36-49-40(45)24-32-53-28-20-16-12-8-4/h5-36H2,1-4H3

InChIKey

CNIAMBARISEYEW-UHFFFAOYSA-N

Smiles

S(CCCCCC)CCC(=O)OCC(COC(=O)CCSCCCCCC)(COC(=O)CCSCCCCCC)COC(=O)CCSCCCCCC