2,2',3,4,4',6,6'-Heptachlorobiphenyl

Modify Date: 2024-01-02 11:06:42

2,2',3,4,4',6,6'-Heptachlorobiphenyl Structure
2,2',3,4,4',6,6'-Heptachlorobiphenyl structure
Common Name 2,2',3,4,4',6,6'-Heptachlorobiphenyl
CAS Number 74472-48-3 Molecular Weight 395.32300
Density 1.6580 (rough estimate) Boiling Point 479.43°C (rough estimate)
Molecular Formula C12H3Cl7 Melting Point 131.31°C (estimate)
MSDS N/A Flash Point N/A

 Names

Name 2,2',3,4,4',6,6'-Heptachlorobiphenyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6580 (rough estimate)
Boiling Point 479.43°C (rough estimate)
Melting Point 131.31°C (estimate)
Molecular Formula C12H3Cl7
Molecular Weight 395.32300
Exact Mass 391.80500
LogP 7.92740
Index of Refraction 1.6330 (rough estimate)

 Synonyms

1,2,3,5-tetrachloro-4-(2,4,6-trichlorophenyl)benzene
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