2,3,3',4',5,6-Hexachlorobiphenyl

Suppliers

Names

[ CAS No. ]:
74472-44-9

[ Name ]:
2,3,3',4',5,6-Hexachlorobiphenyl

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

Chemical & Physical Properties

[ Density]:
1.5940 (rough estimate)

[ Boiling Point ]:
446.99°C (rough estimate)

[ Melting Point ]:
115.76°C (estimate)

[ Molecular Formula ]:
C12H4Cl6

[ Molecular Weight ]:
360.87800

[ Exact Mass ]:
357.84400

[ LogP ]:
7.27400

[ Index of Refraction ]:
1.6270 (rough estimate)

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,3,3',4',5,6-Hexachlorobiphenyl
  • 1,2,4,5-tetrachloro-3-(3,4-dichlorophenoxy)benzene
  • 2,3,3',4',5,5'-Hexachlorobiphenyl
  • 2,3,3',4',5,5',6-Heptachlorobiphenyl
  • 2,3,3',5,5',6-Hexachlorobiphenyl
  • 2,2',3,4',5,6-Hexachlorobiphenyl
  • 3-Fluoro-1,2,3,4-tetrahydroquinolin-2-one
  • (4-(1-Fluorocyclobutyl)phenyl)methanol
  • Madolin J
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-(3-oxocyclobutyl)propanoic acid
  • 3-benzyl-4-methylidene-1H-quinazolin-2-one
  • 3-(3-Oxocyclobutyl)-2-phenylpropanoic acid
  • N-(1,4-dihydroquinazolin-2-yl)acetamide
  • 3-(3-Oxocyclobutyl)-2-(thiophen-3-yl)propanoic acid
  • Ethyl 7-amino-3-methylthieno[2,3-b]pyrazine-6-carboxylate
  • 3-(3,3-Difluorocyclobutyl)-2-phenylpropanoic acid
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.