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Substance Name: Aluminum tristearate
RN: 637-12-7
UNII: U6XF9NP8HM
InChIKey: CEGOLXSVJUTHNZ-UHFFFAOYSA-K

Molecular Formula

  • C18-H36-O2.1/3Al

Molecular Weight

  • 877.3995
 
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Names and Synonyms

Name of Substance

  • Aluminum stearate
  • Aluminum tristearate
  • Aluminum, dihydroxy(octadecanoato-O)-
  • Dihydroxy(octanoato-O)aluminum
  • Octadecanoic acid, aluminum salt

Synonyms

  • AI3-01515
  • Alugel 34TN
  • Aluminium stearate
  • Aluminum (III) stearate
  • Aluminum octadecanoate
  • Aluminum stearate
  • Aluminum stearate (1:3)
  • Aluminum stearate, tribasic
  • Aluminum tristearate
  • Aluminum(III) stearate
  • EINECS 211-279-5
  • HSDB 5733
  • Metasap XX
  • Monoaluminum stearate
  • Octadecanoic acid, aluminum salt
  • Rofob 3
  • SA 1500
  • Stearic acid, aluminum salt
  • Tribasic aluminum stearate
  • UNII-U6XF9NP8HM

Systematic Names

  • Aluminium tristearate, pure
  • Octadecanoic acid, aluminum salt
  • Octadecanoic acid, aluminum salt (3:1)
  • Stearic acid, aluminum salt

Superlist Name

  • Aluminum stearate

Registry Numbers

CAS Registry Number

  • 637-12-7

FDA UNII

  • U6XF9NP8HM

Other Registry Number

  • 65324-35-8

System Generated Number

  • 0000637127

Molecular Formulas

Molecular Formula

  • C18-H36-O2.1/3Al

Molecular Formula Fragments

  • Al
  • C18-H36-O2
  • COMPONENT

Structure Descriptors

InChI

1S/3C18H36O2.Al/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h3*2-17H2,1H3,(H,19,20);/q;;;+3/p-3

InChIKey

CEGOLXSVJUTHNZ-UHFFFAOYSA-K

Smiles

CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3]

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 118 deg C   EXP
log P (octanol-water) 22.69 (none)   EST
Atmospheric OH Rate Constant 6.44E-11 cm3/molecule-sec 25 EST

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