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

Modify Date: 2024-01-06 07:54:07

2,2',3,4,4',5,6,6'-Octachlorobiphenyl Structure
2,2',3,4,4',5,6,6'-Octachlorobiphenyl structure
Common Name 2,2',3,4,4',5,6,6'-Octachlorobiphenyl
CAS Number 74472-52-9 Molecular Weight 429.76800
Density 1.716 g/cm3 Boiling Point 417.4ºC at 760 mmHg
Molecular Formula C12H2Cl8 Melting Point 150.67°C (estimate)
MSDS N/A Flash Point 202.6ºC

 Names

Name 2,2',3,4,4',5,6,6'-Octachlorobiphenyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.716 g/cm3
Boiling Point 417.4ºC at 760 mmHg
Melting Point 150.67°C (estimate)
Molecular Formula C12H2Cl8
Molecular Weight 429.76800
Flash Point 202.6ºC
Exact Mass 425.76600
LogP 8.58080
Index of Refraction 1.638

 Synonyms

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