1,2-bis(4-chlorophenyl)ethanone

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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

Click to get detail 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
  • 2-Amino-6-(difluoromethyl)-5-nitropyridine-3-sulfonamide
  • (R)-1-(5-Bromo-1H-indol-3-yl)propan-2-ol
  • (S)-1-(5-Bromo-1H-indol-3-yl)propan-2-ol
  • 2-(6-Bromo-4-(difluoromethyl)-5-hydroxypyridin-3-yl)acetic acid
  • (R)-2-(5-Bromo-1H-indol-3-yl)propan-1-ol
  • (S)-2-(5-Bromo-1H-indol-3-yl)propan-1-ol
  • 2-Bromo-4-methyl-5-(trifluoromethoxy)nicotinonitrile
  • 5-Bromo-4-fluoro-2-isopropyl-1H-pyrrolo[2,3-b]pyridine
  • 3-(Difluoromethyl)-6-iodo-5-(trifluoromethyl)picolinonitrile
  • 7-Methyl-5-oxa-2,6-diazaspiro[3.4]oct-6-ene
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