Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cinnamyl butyrate
RN: 103-61-7
UNII: TKZ9V37P1G
InChIKey: YZYPQKZWNXANRB-UXBLZVDNSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C13-H16-O2

Molecular Weight

  • 204.267
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Cinnamyl butyrate

Synonyms

  • 2-06-00-00527 (Beilstein Handbook Reference)
  • 3-Phenyl-2-propen-1-yl butanoate
  • 3-Phenyl-2-propen-1-yl butyrate
  • 3-Phenyl-2-propenyl butanoate
  • 3-Phenylallyl butyrate
  • AI3-02461
  • BRN 3200585
  • Butanoic acid, 3-phenyl-2-propenyl ester
  • Butynoic acid, 3-phenyl-2-propenyl ester
  • Butyric acid, cinnamyl ester
  • Cinnamyl butanoate
  • Cinnamyl butyrate
  • Cinnamyl n-butyrate
  • EINECS 203-128-7
  • FEMA No. 2296
  • NSC 30528
  • Phenylpropenyl n-butyrate
  • UNII-TKZ9V37P1G

Systematic Names

  • Butanoic acid, 3-phenyl-2-propen-1-yl ester
  • Butanoic acid, 3-phenyl-2-propenyl ester
  • Butyric acid, cinnamyl ester
  • Cinnamyl butyrate

Superlist Name

  • Cinnamyl butyrate

Registry Numbers

CAS Registry Number

  • 103-61-7

FDA UNII

  • TKZ9V37P1G

System Generated Number

  • 0000103617

Structure Descriptors

InChI

1S/C13H16O2/c1-2-7-13(14)15-11-6-10-12-8-4-3-5-9-12/h3-6,8-10H,2,7,11H2,1H3/b10-6+

InChIKey

YZYPQKZWNXANRB-UXBLZVDNSA-N

Smiles

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