Benzene,1-chloro-2-[1-(4-chlorophenyl)ethenyl]-

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Names

[ CAS No. ]:
39274-24-3

[ Name ]:
Benzene,1-chloro-2-[1-(4-chlorophenyl)ethenyl]-

[Synonym ]:
1-o-Chlorophenyl-1-p'-chlorophenylethylene

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
346.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H10Cl2

[ Molecular Weight ]:
249.13500

[ Flash Point ]:
156.9ºC

[ Exact Mass ]:
248.01600

[ LogP ]:
5.05490

[ Index of Refraction ]:
1.596

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-chloro-2-[1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyloxy-ethyl]benzene
  • METHYLMAGNESIUM IODIDE
  • 2,4'-Dichlorobenzophenone
  • 1-(2-chloro-phenyl)-1-(4-chloro-phenyl)-ethanol
  • Mitotane
  • Benzene,1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethenyl]-
  • 1,1,1-Trichloroethane
  • Chlorobenzene

DownStream

  • o,p'-dde
  • Benzene,1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethenyl]-
  • 1-[(Z)-2-bromo-1-(4-chlorophenyl)ethenyl]-2-chloro-benzene
  • Benzene,1-chloro-2-[1-(4-chlorophenyl)ethyl]-
  • 1-chloro-2-[1,2-dichloro-1-(4-chlorophenyl)ethyl]benzene

Related Compounds

  • Benzene,1-chloro-2-[1-(4-chlorophenyl)-2-iodoethyl]-
  • Benzene,1-chloro-2-[1-(4-chlorophenyl)ethyl]-
  • Benzene,1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethenyl]-, (E)- (9CI)
  • Benzene,1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethenyl]-, (Z)- (9CI)
  • Benzene,1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethenyl]-
  • o,p'-dde
  • J (psychedelic), (S)-
  • 2-[[(2-Cyclopentylethyl)amino]carbonyl]cyclohexanecarboxylic acid
  • 4-[(2-Cyclohexylethyl)amino]-1-piperidinecarboxamide
  • 3-(3,4-dimethoxyphenyl)-1-((3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)prop-2-en-1-one
  • 1-(2-Benzofuranyl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine
  • 3-Chloro-2-hydrazinyl-5-methylpyridine
  • 2-(3-Chloropropyl)-6-fluoroanisole
  • 2-(4-Chloro-2-indanyl) ethanol
  • Tert-butyl 4-(1-(pyrimidin-2-yl)piperidin-4-yl)piperidine-1-carboxylate
  • Benzeneethanamine, 2,5-dimethoxy-alpha-methyl-4-nitro-, (alphaR)-
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