2,3',4-Trichlorobiphenyl

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Names

[ CAS No. ]:
55712-37-3

[ Name ]:
2,3',4-Trichlorobiphenyl

[Synonym ]:
2,4-dichloro-1-(3-chlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.351 g/cm3

[ Boiling Point ]:
333.5ºC at 760 mmHg

[ Melting Point ]:
63.91°C (estimate)

[ Molecular Formula ]:
C12H7Cl3

[ Molecular Weight ]:
257.54300

[ Flash Point ]:
229ºC

[ Exact Mass ]:
255.96100

[ LogP ]:
5.31380

[ Index of Refraction ]:
1.603

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4'-hydroxy-2,3',4-trichlorobiphenyl
  • 2,3',4'-PCB
  • 2,3',4,4',5'-pentahydroxydiphenylketone
  • 2,3',4,5,5'-Pentachlorobiphenyl
  • 2,3',4,4',5',6-Hexachlorobiphenyl
  • 2,3',4,4',5-PCB
  • 3-chloro-2-[3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl]-5-(trifluoromethyl)pyridine
  • 4-{[1-(4-Methyl-3-oxo-3,4-dihydropyrazin-2-yl)azetidin-3-yl]oxy}pyridine-2-carbonitrile
  • 4-{[(Tert-butoxy)carbonyl](methyl)amino}-3-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
  • Ethyl 2-(1-amino-3,3-dimethylcyclobutyl)acetate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(thiolan-3-yl)butanoic acid
  • 2-(7-{[(Tert-butoxy)carbonyl]amino}-2-oxabicyclo[4.2.0]octan-7-yl)acetic acid
  • 2-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-N,N-dimethylpyrimidin-4-amine
  • 3-Amino-4-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoic acid
  • 2-(Azetidine-1-sulfonyl)-1-(oxan-4-yl)ethan-1-amine
  • 2-[(4,4-Dimethylpiperidin-1-yl)sulfonyl]-1-(oxan-4-yl)ethan-1-amine
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