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Substance Name: Geranyl phenylacetate
RN: 102-22-7
UNII: 62A4GG7D57
InChIKey: UXAIJXIHZDZMSK-FOWTUZBSSA-N

Molecular Formula

  • C18-H24-O2

Molecular Weight

  • 272.3856
 
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Names and Synonyms

Name of Substance

  • Geranyl phenylacetate

Synonyms

  • 3,7-Dimethyl-2,6-octadienyl benzeneacetate, (E)-
  • 3,7-Dimethyl-2,6-octadienyl phenylacetate, (E)-
  • Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-
  • Acetic acid, phenyl-, geranyl ester (6CI)
  • AI3-24148
  • Benzeneacetic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-
  • BRN 5033401
  • EINECS 203-014-7
  • FEMA No. 2516
  • Geranyl alpha-toluate
  • Geranyl phenylacetate
  • NSC 147477
  • Phenylacetic acid, geranyl ester
  • trans-3,7-Dimethyl-2,6-octadien-1-yl phenylacetate
  • trans-3,7-Dimethyl-2,6-octadienyl phenylacetate
  • UNII-62A4GG7D57

Systematic Names

  • Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)- (8CI)
  • Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester
  • Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester
  • Benzeneacetic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-
  • Geranyl phenylacetate

Superlist Name

  • Geranyl phenylacetate

Registry Numbers

CAS Registry Number

  • 102-22-7

FDA UNII

  • 62A4GG7D57

System Generated Number

  • 0000102227

Structure Descriptors

InChI

1S/C18H24O2/c1-15(2)8-7-9-16(3)12-13-20-18(19)14-17-10-5-4-6-11-17/h4-6,8,10-12H,7,9,13-14H2,1-3H3/b16-12+

InChIKey

UXAIJXIHZDZMSK-FOWTUZBSSA-N

Smiles

c1(CC(OC\C=C(\CC\C=C(\C)C)C)=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 895, 1974.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 895, 1974.