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

Modify Date: 2024-04-01 23:52:17

2,3,3',4,4',5,5',6-Octachlorobiphenyl Structure
2,3,3',4,4',5,5',6-Octachlorobiphenyl structure
Common Name 2,3,3',4,4',5,5',6-Octachlorobiphenyl
CAS Number 74472-53-0 Molecular Weight 429.76800
Density 1.716g/cm3 Boiling Point 450.7ºC at 760 mmHg
Molecular Formula C12H2Cl8 Melting Point 150.67°C (estimate)
MSDS N/A Flash Point 227.3ºC

 Names

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

 Chemical & Physical Properties

Density 1.716g/cm3
Boiling Point 450.7ºC at 760 mmHg
Melting Point 150.67°C (estimate)
Molecular Formula C12H2Cl8
Molecular Weight 429.76800
Flash Point 227.3ºC
Exact Mass 425.76600
LogP 8.58080
Index of Refraction 1.638

 Synonyms

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