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Substance Name: 1-Phenylpent-1-en-3-one
RN: 3152-68-9
InChIKey: LVGUHATVVHIJET-CMDGGOBGSA-N

Molecular Formula

  • C11-H12-O

Molecular Weight

  • 160.215
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-1-penten-3-one
  • AI3-21909
  • Benzylidenemethyl ethyl ketone
  • EINECS 221-589-2
  • Ethyl 2-phenylvinyl ketone
  • Ethyl styryl ketone
  • NSC 11842
  • NSC 148201
  • Styryl ethyl ketone

Systematic Names

  • 1-Penten-3-one, 1-phenyl- (8CI)(9CI)
  • 1-Phenylpent-1-en-3-one

Registry Numbers

CAS Registry Number

  • 3152-68-9

System Generated Number

  • 0003152689

Structure Descriptors

InChI

1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+

InChIKey

LVGUHATVVHIJET-CMDGGOBGSA-N

Smiles

c1ccc(\C=C\C(=O)CC)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 38.5 deg C   EXP
log P (octanol-water) 2.530 (none)   EST
Atmospheric OH Rate Constant 5.38E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.