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Substance Name: Allyl phenoxyacetate
RN: 7493-74-5
UNII: Q3P8UAF9WE
InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-O3

Molecular Weight

  • 192.213
 
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Names and Synonyms

Name of Substance

  • Allyl phenoxyacetate

Synonyms

  • 2-Propenyl phenoxyacetate
  • Acetate p.a.
  • Acetate pa
  • Acetic acid, phenoxy-, 2-propenyl ester
  • Acetic acid, phenoxy-, allyl ester
  • AI3-22347
  • Allyl phenoxyacetate
  • BRN 2102680
  • EINECS 231-335-2
  • FEMA No. 2038
  • NSC 408892
  • UNII-Q3P8UAF9WE

Systematic Names

  • Acetic acid, 2-phenoxy-, 2-propen-1-yl ester
  • Acetic acid, phenoxy-, 2-propenyl ester
  • Acetic acid, phenoxy-, allyl ester
  • Allyl phenoxyacetate

Superlist Name

  • Allyl phenoxyacetate

Registry Numbers

CAS Registry Number

  • 7493-74-5

FDA UNII

  • Q3P8UAF9WE

Other Registry Number

  • 863306-60-9

System Generated Number

  • 0007493745

Structure Descriptors

InChI

1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2

InChIKey

VUFZVGQUAVDKMC-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 820uL/kg (0.82mL/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 703, 1975.
rat LD50 oral 475uL/kg (0.475mL/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 703, 1975.