Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Luviquat mono CP
RN: 85563-48-0
UNII: 9G05UO431K
InChIKey: SGZVXLFVBKDMJH-UHFFFAOYSA-M

Molecular Formula

  • C20-H44-N-O.H2-O4-P

Molecular Weight

  • 411.5594
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Luviquat mono CP

Name of Substance

  • Hydroxyethyl cetyldimonium phosphate

Synonyms

  • Cetyl dimethyl hydroxyethyl ammonium phosphate
  • EINECS 287-619-1
  • Luviquat mono CP
  • UNII-9G05UO431K

Systematic Names

  • 1-Hexadecanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-, phosphate (1:1) (salt)
  • Hexadecyl(2-hydroxyethyl)dimethylammonium dihydrogen phosphate

Registry Numbers

CAS Registry Number

  • 85563-48-0

FDA UNII

  • 9G05UO431K

System Generated Number

  • 0085563480

Molecular Formulas

Molecular Formula

  • C20-H44-N-O.H2-O4-P

Molecular Formula Fragments

  • C20-H44-N-O
  • COMPONENT
  • H2-O4-P

Structure Descriptors

InChI

1S/C20H44NO.H3O4P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(2,3)19-20-22;1-5(2,3)4/h22H,4-20H2,1-3H3;(H3,1,2,3,4)/q+1;/p-1

InChIKey

SGZVXLFVBKDMJH-UHFFFAOYSA-M

Smiles

P(=O)([O-])(O)O.[N+](CCO)(CCCCCCCCCCCCCCCC)(C)C