4-(4-chlorophenyl)-1,2-diphenyl-but-2-ene-1,4-dione

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Names

[ CAS No. ]:
53476-32-7

[ Name ]:
4-(4-chlorophenyl)-1,2-diphenyl-but-2-ene-1,4-dione

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
507.4ºC at 760 mmHg

[ Molecular Formula ]:
C22H15ClO2

[ Molecular Weight ]:
346.80600

[ Flash Point ]:
212.2ºC

[ Exact Mass ]:
346.07600

[ PSA ]:
34.14000

[ LogP ]:
5.48920

[ Index of Refraction ]:
1.631

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)ethanone
  • Benzil

DownStream

Related Compounds

  • 4-(4-bromophenyl)-1,2-diphenylbut-2-ene-1,4-dione
  • 4-(4-chlorophenyl)-1,2-diphenylbutane-1,4-dione
  • 4-[1-(4-chlorophenyl)cyclobutyl]-1,2-dicyclopropylbut-2-ene-1,4-dione
  • 4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione
  • 4-(4-chlorophenyl)-1,2,4-triazole
  • cis-Atovaquone-d5
  • 5-Cyclopropoxy-4-formylpyridine-2-sulfonamide
  • 4-Bromo-3-cyclopropoxybenzaldehyde
  • 5-(Aminomethyl)furan-2-carboxamide hydrochloride
  • 4-Cyclopropoxy-6-formylpicolinamide
  • 3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
  • N-(1-cyanocyclopentyl)-7-fluoro-2-phenylquinoline-4-carboxamide
  • Methyl 4-amino-3-hydroxycyclohexanecarboxylate
  • 2-[[1-(4-chlorophenyl)-4-oxo-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetic acid
  • 2-[[1-(3,4-dimethylphenyl)-4-oxo-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetic acid
  • 7-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-3-ethyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione
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