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Substance Name: Cinnamyl formate
RN: 104-65-4
UNII: 896AGS89RD
InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N

Molecular Formula

  • C10-H10-O2

Molecular Weight

  • 162.187
 
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Names and Synonyms

Name of Substance

  • Cinnamyl formate

Synonyms

  • 0-06-00-00571 (Beilstein Handbook Reference)
  • 2-Propen-1-ol, 3-phenyl-, formate
  • 3-Phenyl-2-propen-1-yl formate
  • 3-Phenylallyl formate
  • AI3-02455
  • BRN 1860334
  • Cinnamyl alcohol, formate
  • Cinnamyl formate
  • Cinnamyl methanoate
  • EINECS 203-223-3
  • FEMA No. 2299
  • Formic acid, cinnamyl ester
  • gamma-Phenylallyl formate
  • NSC 21737
  • UNII-896AGS89RD

Systematic Names

  • 2-Propen-1-ol, 3-phenyl-, 1-formate
  • 2-Propen-1-ol, 3-phenyl-, formate
  • Cinnamyl alcohol, formate (8CI)
  • Cinnamyl formate

Superlist Name

  • Cinnamyl formate

Registry Numbers

CAS Registry Number

  • 104-65-4

FDA UNII

  • 896AGS89RD

System Generated Number

  • 0000104654

Structure Descriptors

InChI

1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+

InChIKey

LBHJXKYRYCUGPD-QPJJXVBHSA-N

Smiles

c1(\C=C\COC=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2900mg/kg (2900mg/kg)   Food and Cosmetics Toxicology. Vol. 14, Pg. 719, 1976.