1,2-bis(4-chlorophenyl)ethanone

Suppliers

Names

[ CAS No. ]:
51490-05-2

[ Name ]:
1,2-bis(4-chlorophenyl)ethanone

[Synonym ]:
hms1406j18

Chemical & Physical Properties

[ Molecular Formula ]:
C14H10Cl2O

[ Molecular Weight ]:
265.13500

[ Exact Mass ]:
264.01100

[ PSA ]:
17.07000

[ LogP ]:
4.41880

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzoyl chloride
  • p-chlorobenzyl-α-(N-benzyl-p-chlorobenzamido)benzyl sulfide
  • 4-Chlorobenzaldehyde
  • Benzene,1,1'-ethenylidenebis[4-chloro-
  • (2S,3S)-2,3-bis(4-chlorophenyl)oxirane
  • Chlorobenzene
  • 2,4'-dichloroacetophenone

DownStream

  • 4,4'-Dichloro benzil
  • 1-chloro-4-[1-chloro-2-(4-chlorophenyl)ethenyl]benzene
  • 4,5-bis(4-chlorophenyl)-1,3-thiazol-2-amine
  • Bis(p-chlorophenyl)ethane

Related Compounds

  • 2-chloro-1,2-bis(4-chlorophenyl)ethanone
  • 2-(butylamino)-1,2-bis(4-chlorophenyl)ethanone,hydrochloride
  • 1,2-bis(4-chlorophenyl)-2-(octylamino)ethanone
  • 1,2-bis(4-chlorophenyl)pyrazolidine-3,5-dione
  • 1,2-bis[(4-chlorophenyl)methyl]hydrazine
  • 1,2-bis(4-chlorophenyl)-1,2-dimethyl-hydrazine
  • 1,1,1-Trifluoro-3-(3-methylfuran-2-yl)propan-2-ol
  • 1-[(Tert-butoxy)methyl]-3-hydroxycyclobutane-1-carboxylic acid
  • 3-Amino-3-[4-(difluoromethoxy)-2-fluorophenyl]cyclobutan-1-ol
  • 1-(3-Bromo-2,2-dimethylpropyl)-2-(propan-2-yl)benzene
  • 5-(6-methoxy-1H-indol-2-yl)-1,3-oxazolidin-2-one
  • 1-(1-tert-butyl-1H-pyrazol-4-yl)cyclopropan-1-ol
  • N-methyl-1-{[3-(trifluoromethyl)phenyl]methyl}cyclopropan-1-amine
  • 3-(Aminomethyl)-3-[4-(propan-2-yloxy)phenyl]cyclobutan-1-ol
  • (2S)-2-amino-2-[2-(dimethylamino)-4-fluorophenyl]ethan-1-ol
  • [1-(2,3-dihydro-1H-inden-2-yl)cyclohexyl]methanamine
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