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

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
  • 5-[(3-methylazetidin-3-yl)oxy]-1-(propan-2-yl)-1H-pyrazole
  • tert-butyl 4-{[1-(methylamino)cyclopropyl]methyl}-1H-imidazole-1-carboxylate
  • 4-[(4-Methyloxan-4-yl)oxy]piperidine
  • N-methyl-1-[(4-methylpyrimidin-5-yl)methyl]cyclopropan-1-amine
  • 2-{Pyrazolo[1,5-a]pyridin-3-yl}morpholine
  • 2-(2,3-dihydro-1H-inden-1-yl)morpholine
  • 2-[(Piperidin-3-yl)methyl]-6-(propan-2-yloxy)pyridine
  • 3-Methyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)azetidine
  • 3-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)oxy]piperidine
  • 1-Methyl-2-(5-methylpyridin-2-yl)piperazine
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