Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pentaerythrityl tristearate
RN: 28188-24-1
UNII: L0001TQY25
InChIKey: FWCDLNRNBHJDQB-UHFFFAOYSA-N

Molecular Formula

  • C59-H114-O7

Molecular Weight

  • 935.5426
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Pentaerythrityl tristearate

Synonyms

  • EINECS 248-889-6
  • Pentaerythritol tristearate
  • UNII-L0001TQY25

Systematic Names

  • 2-(Hydroxymethyl)-2-(((1-oxooctadecyl)oxy)methyl)propane-1,3-diyl distearate
  • Octadecanoic acid, 1,1'-(2-(hydroxymethyl)-2-(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl) ester
  • Octadecanoic acid, 2-(hydroxymethyl)-2-(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl ester

Superlist Names

  • Pentaerythritol tristearate
  • Stearic acid, triester with pentaerythritol

Registry Numbers

CAS Registry Number

  • 28188-24-1

FDA UNII

  • L0001TQY25

System Generated Number

  • 0028188241

Structure Descriptors

InChI

1S/C59H114O7/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(61)64-53-59(52-60,54-65-57(62)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)55-66-58(63)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h60H,4-55H2,1-3H3

InChIKey

FWCDLNRNBHJDQB-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC