Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: TEA Stearate
RN: 4568-28-9
UNII: 1J6JM3JE61
InChIKey: ZHALDANPYXAMJF-UHFFFAOYSA-N

Molecular Formula

  • C18-H36-O2.C6-H15-N-O3

Molecular Weight

  • 433.669
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • TEA Stearate

Name of Substance

  • Octadecanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)
  • TEA-Stearate
  • Triethanolamine stearate

Synonyms

  • CCRIS 6278
  • EINECS 224-945-5
  • Octadecanoic acid, triethanolamine salt
  • Stearic acid, triethanolamine soap
  • Triethanolamine stearate
  • Triethanolamine, stearic acid salt
  • UNII-1J6JM3JE61

Systematic Names

  • Octadecanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)
  • Stearic acid, compound with 2,2',2''-nitrilotriethanol (1:1)
  • Triethanolamine stearate

Superlist Name

  • Stearic acid, compd. with 2,2',2''-nitrilotriethanol (1:1)

Registry Numbers

CAS Registry Number

  • 4568-28-9

FDA UNII

  • 1J6JM3JE61

System Generated Number

  • 0004568289

Molecular Formulas

Molecular Formula

  • C18-H36-O2.C6-H15-N-O3

Molecular Formula Fragments

  • C18-H36-O2
  • C6-H15-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C18H36O2.C6H15NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;8-4-1-7(2-5-9)3-6-10/h2-17H2,1H3,(H,19,20);8-10H,1-6H2

InChIKey

ZHALDANPYXAMJF-UHFFFAOYSA-N

Smiles

[NH+](CCO)(CCO)CCO.C(CCCCCCCCCCCCCC)CCC(=O)[O-]