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

Modify Date: 2024-01-11 10:58:06

2,2',3,3',4,5,5',6-Octachlorobiphenyl Structure
2,2',3,3',4,5,5',6-Octachlorobiphenyl structure
Common Name 2,2',3,3',4,5,5',6-Octachlorobiphenyl
CAS Number 68194-17-2 Molecular Weight 429.76800
Density 1.716 g/cm3 Boiling Point 434.8ºC at 760 mmHg
Molecular Formula C12H2Cl8 Melting Point 150.67°C (estimate)
MSDS N/A Flash Point 215.5ºC

 Names

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

 Chemical & Physical Properties

Density 1.716 g/cm3
Boiling Point 434.8ºC at 760 mmHg
Melting Point 150.67°C (estimate)
Molecular Formula C12H2Cl8
Molecular Weight 429.76800
Flash Point 215.5ºC
Exact Mass 425.76600
LogP 8.58080
Index of Refraction 1.638

 Synonyms

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