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Substance Name: Isoamyl phenylacetate
RN: 102-19-2
UNII: E5RHQ50DDC
InChIKey: QWBQBUWZZBUFHN-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant

Molecular Formula

  • C13-H18-O2

Molecular Weight

  • 206.283
 
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Names and Synonyms

Name of Substance

  • Isoamyl phenylacetate

Synonyms

  • 3-Methylbutyl benzeneacetate
  • 3-Methylbutyl phenylacetate
  • Acetic acid, phenyl-, isopentyl ester
  • AI3-36555
  • Benzeneacetic acid, 3-methylbutyl ester
  • BRN 1951778
  • EINECS 203-012-6
  • FEMA No. 2081
  • Isoamyl alpha-toluate
  • Isoamyl phenylacetate
  • Isopentyl phenylacetate
  • Isopentylphenylacetate
  • NSC 60582
  • Phenylacetic acid, isopentyl ester
  • UNII-E5RHQ50DDC

Systematic Names

  • Acetic acid, phenyl-, isopentyl ester
  • Benzeneacetic acid, 3-methylbutyl ester
  • Isopentyl phenylacetate

Superlist Name

  • Isoamyl phenylacetate

Registry Numbers

CAS Registry Number

  • 102-19-2

FDA UNII

  • E5RHQ50DDC

System Generated Number

  • 0000102192

Structure Descriptors

InChI

1S/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3

InChIKey

QWBQBUWZZBUFHN-UHFFFAOYSA-N

Smiles

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