1,2,2,2-tetrakis(4-chlorophenyl)ethanone

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Names

[ CAS No. ]:
19920-03-7

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

[Synonym ]:
tetrakis-(4-chloro-phenyl)-ethanone
Tetrakis-(4-chlor-phenyl)-aethanon
[4-Chlor-phenyl-(4.4'.4''-trichlor-triphenylmethyl)-keton
1,2,2,2-tetrakis-(p-chlorophenyl)ethanone

Chemical & Physical Properties

[ Density]:
1.363g/cm3

[ Boiling Point ]:
596.3ºC at 760 mmHg

[ Molecular Formula ]:
C26H16Cl4O

[ Molecular Weight ]:
486.21700

[ Flash Point ]:
245.8ºC

[ Exact Mass ]:
483.99600

[ PSA ]:
17.07000

[ LogP ]:
8.51750

[ Vapour Pressure ]:
3.47E-14mmHg at 25°C

[ Index of Refraction ]:
1.641

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4'-Dichlorobenzophenone
  • 1,1,2,2-tetrakis(4-chlorophenyl)ethane-1,2-diol
  • Acetyl chloride
  • DDT

DownStream

  • tris-(4-Chlorphenyl)-methanol
  • 4-Chlorobenzoic acid
  • TRIS(4-CHLOROPHENYL)METHANE

Related Compounds

  • 1,2,2,2-tetrakis(4-methylphenyl)ethanone
  • 1,2,2,2-tetrakis(4-methoxyphenyl)ethan-1-one-1,2-13C2
  • 4'-(dimethylamino)-2,2,2-tris(4-(dimethylamino)phenyl)acetophenone
  • 1-(2-acetylphenothiazin-10-yl)-2-[2-(4-chlorophenyl)ethylamino]ethanone
  • 3-(4-chlorophenyl)-1-(2,2,2-trichloro-1-hydroxy-ethyl)urea
  • 2-[2-(4-chlorophenyl)ethenyl]-1,3-benzoxazole
  • N-[(3,5-dimethylphenyl)methyl]cyclobutanamine
  • 2-(Cyclobutylamino)-1-(4-morpholinyl)ethanone
  • N-(1-Amino-4-methylpentan-2-yl)-4-iodobenzene-1-sulfonamide
  • N-[3-(Aminomethyl)pentan-3-yl]-4-nitrobenzene-1-sulfonamide
  • N-(2-Aminobutyl)cyclobutanamine
  • 5-Fluoro-2-isopropylbenzoic acid
  • 1-[2-(oxolan-2-yl)ethyl]-1H-1,2,4-triazol-3-amine
  • 2-(Cyclohexylmethoxy)-5-(methylsulfonyl)aniline
  • 4-Isoxazolecarboxamide, N-[1-(aminomethyl)cyclopentyl]-5-methyl-
  • 4-chloro-1-N-cyclobutylbenzene-1,2-diamine
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