2,3,4,4',6-Pentachlorobiphenyl

Suppliers

Names

[ CAS No. ]:
74472-38-1

[ Name ]:
2,3,4,4',6-Pentachlorobiphenyl

[Synonym ]:
1,2,3,5-tetrachloro-4-(4-chlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
370.1ºC at 760 mmHg

[ Melting Point ]:
95.86°C (estimate)

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
177.2ºC

[ Exact Mass ]:
323.88300

[ LogP ]:
6.62060

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,3,4,4',6-PENTACHLOROBIPHENYL
  • 1',2,3,4,4',6,6'-hepta-O-acetylsucrose
  • 2,3,4,4',5-Pentachlorobiphenyl
  • 2,3,4,5,6-Pentachlorobiphenyl-2′,3′,4′,5′,6′-d5
  • 2,3,4,6-Tetrafluoropyridine
  • 2,3,4,4',5,6-PCB
  • 1,4-Oxazepane-4-carbonylchloride
  • 4-(2,2,2-Trifluoroethyl)piperazine-1-carbonyl chloride
  • 4-Bromo-5-cyclopropoxy-N-methylnicotinamide
  • 5-Cyclopropoxy-N-methyl-4-(methylthio)nicotinamide
  • 3-Chloro-2-cyclopropoxy-N-methylbenzamide
  • 2-Cyclopropoxy-1,4-diethylbenzene
  • 3-Cyclopropoxy-2-ethyl-4-methoxypyridine
  • 3-Tert-butoxy-5-cyclopropoxy-N,N-dimethylbenzamide
  • 2,3-DI-Tert-butyl-5-cyclopropoxypyridine
  • 1,2-DI-Tert-butyl-3-cyclopropoxybenzene
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.