1-(p-Acetylphenyl)-1-pentanone

Names

[ CAS No. ]:
79784-59-1

[ Name ]:
1-(p-Acetylphenyl)-1-pentanone

[Synonym ]:
p-acetylvalerophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O2

[ Molecular Weight ]:
204.26500

[ Exact Mass ]:
204.11500

[ PSA ]:
34.14000

[ LogP ]:
3.26210

Precursor & DownStream

Precursor

DownStream

  • 1,4-diacetylbenzene

Related Compounds

  • 1-(p-acetylphenyl)-1-cyclohexanol
  • 1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANONE
  • 1-(p-Acetylphenyl)-3-methyl-3-nitrosourea
  • 2-p-acetylphenyl-1-propyl acetate
  • 1-[4-(3-phenylpropyl)phenyl]ethanone
  • 4-PENTANOYL-BENZONITRILE
  • 1-(4-Fluoro-2-phenylphenyl)propan-1-one
  • 3-(Trifluoromethyl)-[1,1-biphenyl]-4-carboxaldehyde
  • 2-Hydroxy-3-phenyl-5-(trifluoromethyl)pyridine
  • 2-Hydroxy-3-phenyl-6-(trifluoromethyl)pyridine
  • 2-Iodo-5-(trifluoromethyl)biphenyl
  • 4-Iodo-1-phenyl-2-(trifluoromethyl)benzene
  • 4-Iodo-3-(trifluoromethyl)biphenyl
  • 2-Methoxy-3-phenyl-5-(trifluoromethyl)pyridine
  • 2-Methoxy-5-phenyl-3-(trifluoromethyl)pyridine
  • 6-Methoxy-3-phenyl-2-(trifluoromethyl)pyridine
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