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
  • 1-(2,3-dimethoxyphenyl)-3-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)urea
  • Benzo[b]thiophene-2-carboxamide,3-amino-6-(4-amino-1-piperidinyl)-4-(4-pyridinylmethoxy)-
  • 5-Bromo-6-(oxiran-2-yl)-1,3-dioxaindane
  • 1-(2-chlorophenyl)-3-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)urea
  • 1-(2-ethoxyphenyl)-3-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)urea
  • Fmoc-L-Pmp(tBu)2-OH
  • 1-(3,4-dimethoxybenzyl)-3-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)urea
  • Carbamic acid, [1-[2-(methoxymethylamino)-2-oxoethyl]pentyl]-, 1,1-dimethylethyl ester, (S)-
  • Ethyl 2-hydroxy-6-methoxybenzeneacetate
  • 4-Ethyl-2,2,6-trimethylheptane-3,5-dione
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