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Substance Name: Allyl phenylacetate
RN: 1797-74-6
UNII: 3D2NBC7K7Q
InChIKey: ZCDYAMJXVAUTIM-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C11-H12-O2

Molecular Weight

  • 176.214
 
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Names and Synonyms

Name of Substance

  • Allyl phenylacetate

Synonyms

  • 2-Propenyl benzeneacetate
  • 2-Propenyl phenylacetate
  • 3-09-00-02181 (Beilstein Handbook Reference)
  • Acetic acid, phenyl-, allyl ester
  • AI3-22225
  • Allyl alpha-toluate
  • Allyl phenylacetate
  • Benzeneacetic acid, 2-propenyl ester
  • BRN 1867491
  • EINECS 217-281-2
  • FEMA No. 2039
  • NSC 6574
  • Phenylacetic acid allyl ester
  • UNII-3D2NBC7K7Q

Systematic Names

  • Acetic acid, phenyl-, allyl ester
  • Allyl phenylacetate
  • Benzeneacetic acid, 2-propen-1-yl ester
  • Benzeneacetic acid, 2-propenyl ester

Superlist Name

  • Allyl phenylacetate

Registry Numbers

CAS Registry Number

  • 1797-74-6

FDA UNII

  • 3D2NBC7K7Q

System Generated Number

  • 0001797746

Structure Descriptors

InChI

1S/C11H12O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2

InChIKey

ZCDYAMJXVAUTIM-UHFFFAOYSA-N

Smiles

c1(CC(OCC=C)=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 650mg/kg (650mg/kg)   Food and Cosmetics Toxicology. Vol. 15, Pg. 621, 1977.