2,2',4,5,6'-Pentachlorobiphenyl

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Names

[ CAS No. ]:
68194-06-9

[ Name ]:
2,2',4,5,6'-Pentachlorobiphenyl

[Synonym ]:
1,2,4-trichloro-5-(2,6-dichlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.522 g/cm3

[ Boiling Point ]:
357.1ºC at 760 mmHg

[ Melting Point ]:
95.86°C (estimate)

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
167.5ºC

[ Exact Mass ]:
323.88300

[ LogP ]:
6.62060

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1,2,4-tribromo-5-(2,6-dibromophenyl)benzene
  • 1,2,4-trichloro-5-(2,6-dichlorophenoxy)benzene
  • 2,2',4,5,5'-pentachlorobiphenyl-U-13C
  • 2,2',3,5,6'-Pentachlorobiphenyl
  • 2,2',4,4',5-Pentachlorobiphenyl
  • 2,2',3,4,6'-Pentachlorobiphenyl
  • Benzo[b]thiophene, 3-(2-isocyanatoethenyl)-
  • 6-Bromo-4-fluoropyridin-3-amine
  • 2-Ethoxy-3-fluoropyridin-4-ol
  • 1-[1-(3-Bromophenyl)ethyl]azetidine
  • 2-(Cyclopentyloxy)pyridin-1-ium-1-olate
  • 2-(1-Oxopropan-2-yl)benzonitrile
  • Cyclopropylmethyl 2-hydroxyacetate
  • 6-Chloro-3-isopropylamino-4H-thieno(3,2-E)-1,2,4-thiadiazine 1,1-dioxide
  • (4-Propylpyrrolidin-3-yl)methanol
  • 6-chloro-3-(1-methyl-1-phenylethyl)amino-4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxide
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