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
  • 2-Phenyl-4-(trifluoromethoxy)pyrimidine
  • 4-Amino-5-(difluoromethyl)-6-fluoropyridin-3-ol
  • 3-Amino-1-cyclopentylbutan-2-one
  • (4-Amino-5-(difluoromethyl)-6-iodopyridin-3-yl)methanol
  • 4-Amino-3-(difluoromethyl)-5-nitropicolinic acid
  • (4-Amino-5-(difluoromethyl)pyridin-3-yl)methanol
  • 4-Amino-3-bromo-5-(difluoromethyl)pyridine-2-sulfonyl chloride
  • 5-(Difluoromethyl)-3-iodo-2-nitropyridin-4-amine
  • 3-Chloro-5-(difluoromethyl)-2-fluoropyridin-4-amine
  • 4-Amino-3-(difluoromethyl)-6-methoxypyridin-2-ol
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