Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Aluminum oleate
RN: 688-37-9
UNII: 49EA8PR9MK
InChIKey: IKCOOALACZVGLI-GNOQXXQHSA-K

Molecular Formula

  • C18-H34-O2.1/3Al

Molecular Weight

  • 871.3521
 
* 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

  • Aluminum oleate

Synonyms

  • 9-Octadecenoic acid (Z)-, aluminum salt
  • AI3-19803
  • Aluminum 9-octadecenoate, (Z)-
  • Aluminum oleate
  • Aluminum trioleate
  • EINECS 211-702-3
  • HSDB 573
  • Oleic acid, aluminum salt
  • UNII-49EA8PR9MK

Systematic Names

  • 9-Octadecenoic acid (9Z)-, aluminum salt
  • 9-Octadecenoic acid, (Z)-, aluminum salt (3:1)
  • Aluminium trioleate

Superlist Name

  • Aluminum oleate

Registry Numbers

CAS Registry Number

  • 688-37-9

FDA UNII

  • 49EA8PR9MK

System Generated Number

  • 0000688379

Molecular Formulas

Molecular Formula

  • C18-H34-O2.1/3Al

Molecular Formula Fragments

  • Al
  • C18-H34-O2
  • COMPONENT

Structure Descriptors

InChI

1S/3C18H34O2.Al/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h3*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;;+3/p-3/b3*10-9-;

InChIKey

IKCOOALACZVGLI-GNOQXXQHSA-K

Smiles

CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Al+3]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 22.05 (none)   EST
Atmospheric OH Rate Constant 2.24E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.