4-chloro-4-phenylbutan-2-one

Names

[ CAS No. ]:
52117-38-1

[ Name ]:
4-chloro-4-phenylbutan-2-one

[Synonym ]:
2-Butanone,4-chloro-4-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11ClO

[ Molecular Weight ]:
182.64700

[ Exact Mass ]:
182.05000

[ PSA ]:
17.07000

[ LogP ]:
2.94560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isopropenyl acetate
  • Benzaldehyde

DownStream

Related Compounds

  • 4-chloro-4-ethoxybutan-2-one
  • 4-chloro-4-trichloromethylthiomethyloxetan-2-one
  • 4-hydroxy-4-phenylbutan-2-one
  • 4-(dibutylphosphino)-4-phenylbutan-2-one
  • 4-(benzenesulfonyl)-4-phenylbutan-2-one
  • 4-anilino-4-phenylbutan-2-one
  • 6,7-Diisopropoxyquinazolin-4(1H)-one
  • 4(3H)-Pyrimidinone, 6-amino-2-[[(6-hydrazinyl-3-pyridinyl)methyl]thio]-
  • ethyl 2-[(Z)-2-(2,4-difluorophenyl)hydrazono]-4,4,4-trifluoro-3-oxobutanoate
  • (E)-6-(3,4-dimethoxybenzyl)-3-(2-((5-methylfuran-2-yl)methylene)hydrazinyl)-1,2,4-triazin-5(2H)-one
  • 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-ethoxyphenol
  • Ethyl 2-[(2-benzoyl-3-oxo-3-phenylprop-1-en-1-yl)amino]acetate
  • Imino-methyl-(1-methylpyrazol-4-yl)-oxo-lambda6-sulfane
  • (7E)-7-(Hydroxymethylidene)-3-nitro-8,9,10,11-tetrahydroazepino[1,2-a]quinazolin-5-one
  • 3-(2-Bromo-4-chlorophenyl)-5-isoxazolecarboxaldehyde
  • N-(4-amino-2-((2-((5-chloro-2-methoxyphenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)furan-2-carboxamide
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