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Substance Name: 2-Buten-1-one, 1-phenyl-
RN: 495-41-0
InChIKey: FUJZJBCWPIOHHN-QHHAFSJGSA-N

Molecular Formula

  • C10-H10-O

Molecular Weight

  • 146.188
 
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Names and Synonyms

Synonyms

  • 2-Buten-1-one, 1-phenyl-
  • 2-Butenophenone
  • Crotonophenone
  • EINECS 207-800-0
  • Ethylideneacetophenone
  • NSC 518668
  • Phenyl 1-propenyl ketone
  • Phenyl propenyl ketone

Systematic Names

  • 1-Phenyl-2-buten-1-one
  • 2-Buten-1-one, 1-phenyl-

Registry Numbers

CAS Registry Number

  • 495-41-0

System Generated Number

  • 0000495410

Structure Descriptors

InChI

1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+

InChIKey

FUJZJBCWPIOHHN-QHHAFSJGSA-N

Smiles

O=C(c1ccccc1)\C=C\C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 20.5 deg C   EXP
log P (octanol-water) 2.440 (none)   EST
Atmospheric OH Rate Constant 2.17E-11 cm3/molecule-sec 25 EST

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