Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Phenethyl cinnamate
RN: 63238-64-2
UNII: EY056ZZ9MG
InChIKey: MJQVZIANGRDJBT-VAWYXSNFSA-N

Molecular Formula

  • C17-H16-O2

Molecular Weight

  • 252.3114
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Phenethyl cinnamate

Synonyms

  • (E)-2-Propenoic acid, 3-phenyl-, 2-phenylethyl ester
  • (E)-Phenethyl cinnamate
  • 2-Phenylethyl (E)-3-phenylpropenoate
  • 2-Phenylethyl 3-phenylprop-2-enoate
  • 2-Phenylethyl 3-phenylpropenoate
  • 2-Propenoic acid, 3-phenyl-, 2-phenylethyl ester
  • Benzylcarbinyl cinnamate
  • beta-Phenethyl betaphenylacrylate
  • beta-Phenylethyl cinnamate
  • FEMA No. 2863
  • NSC-16962
  • Phenethyl cinnamate
  • Phenethyl cinnamate [FHFI]
  • Phenyl ethyl cinnamate
  • Phenyl ethyl cinnamate [FCC]
  • trans-Phenethyl cinnamate
  • UNII-EY056ZZ9MG

Registry Numbers

CAS Registry Number

  • 63238-64-2

FDA UNII

  • EY056ZZ9MG

System Generated Number

  • 0063238642

Structure Descriptors

InChI

InChI=1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+

InChIKey

MJQVZIANGRDJBT-VAWYXSNFSA-N

Smiles

O=C(OCCc1ccccc1)\C=C\c2ccccc2