Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isopropyl oleate
RN: 112-11-8
UNII: 4152WNN49V
InChIKey: PZQSQRCNMZGWFT-QXMHVHEDSA-N

Molecular Formula

  • C21-H40-O2

Molecular Weight

  • 324.545
 
* 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

  • 1-Methylethyl-9-octadecenoate
  • 9-Octadecenoic acid, 1-methylethyl ester
  • Isopropyl oleate

Synonyms

  • AI3-32462
  • EC 203-935-4
  • EINECS 203-935-4
  • Isopropyl oleate
  • NSC 50952
  • UNII-4152WNN49V

Systematic Names

  • 9-Octadecenoic acid (9Z)-, 1-methylethyl ester
  • 9-Octadecenoic acid (Z)-, 1-methylethyl ester
  • Isopropyl oleate
  • Oleic acid, isopropyl ester (8CI)

Registry Numbers

CAS Registry Number

  • 112-11-8

FDA UNII

  • 4152WNN49V

System Generated Number

  • 0000112118

Structure Descriptors

InChI

1S/C21H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20(2)3/h11-12,20H,4-10,13-19H2,1-3H3/b12-11-

InChIKey

PZQSQRCNMZGWFT-QXMHVHEDSA-N

Smiles

O=C(OC(C)C)CCCCCCC\C=C/CCCCCCCC