Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cetyl lactate
RN: 35274-05-6
UNII: A7EVH2RK4O
InChIKey: WUKXMJCZWYUIRZ-UHFFFAOYSA-N

Molecular Formula

  • C19-H38-O3

Molecular Weight

  • 314.506
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Cetyl lactate
  • n-Hexadecyl lactate
  • n-Hexadecyl-2-hydroxypropanoate
  • Propanoic acid, 2-hydroxy-, hexadecyl ester

Synonyms

  • AI3-14483
  • Cetyl lactate
  • EINECS 252-478-7
  • UNII-A7EVH2RK4O

Systematic Names

  • Hexadecyl lactate
  • Propanoic acid, 2-hydroxy-, hexadecyl ester

Registry Numbers

CAS Registry Number

  • 35274-05-6

FDA UNII

  • A7EVH2RK4O

System Generated Number

  • 0035274056

Structure Descriptors

InChI

1S/C19H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-19(21)18(2)20/h18,20H,3-17H2,1-2H3

InChIKey

WUKXMJCZWYUIRZ-UHFFFAOYSA-N

Smiles

C(CCCCCCCCCCCCCC)COC([C@@H](C)O)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 41 deg C   EXP
log P (octanol-water) 6.690 (none)   EST
Atmospheric OH Rate Constant 2.39E-11 cm3/molecule-sec 25 EST

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