2,2',3,5-Tetrachlorobiphenyl

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Names

[ CAS No. ]:
70362-46-8

[ Name ]:
2,2',3,5-Tetrachlorobiphenyl

[Synonym ]:
1,2,5-trichloro-3-(2-chlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.441 g/cm3

[ Boiling Point ]:
348.8ºC at 760 mmHg

[ Melting Point ]:
46.5-47ºC

[ Molecular Formula ]:
C12H6Cl4

[ Molecular Weight ]:
291.98800

[ Flash Point ]:
164.8ºC

[ Exact Mass ]:
289.92200

[ LogP ]:
5.96720

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,2',3,5-TETRACHLOROBIPHENYL
  • 2,2',3,5'-PCB
  • 2,2',3,5,6-Pentachlorobiphenyl
  • 2,2'-[[3,5-bis(1,1-dimethylethyl)phenyl]imino]bisethanol
  • 2,2',3,5,5',6-Hexachlorobiphenyl
  • 2,2',3,5,6'-Pentachlorobiphenyl
  • (Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-(5-(3-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acrylamide
  • (Z)-N-(2-(5-(3-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide
  • 2-(4-chlorophenoxy)-N-(2-(5-(3-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
  • 2-(2,4-dichlorophenoxy)-N-(2-(5-(3-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
  • 2-(4-chlorophenoxy)-N-(2-(5-(3-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-methylpropanamide
  • N-(2-(5-(3-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-(3-methoxyphenoxy)acetamide
  • N-(2-(5-(3-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-(2-fluorophenoxy)acetamide
  • N-(2-(5-(3-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-(4-fluorophenoxy)acetamide
  • N-(2-(5-(3-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-(4-methoxyphenyl)acetamide
  • 2-(4-chlorophenyl)-N-(2-(5-(3-fluorobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
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