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 | |
| Name | 2,2',3,4,4',5,6,6'-Octachlorobiphenyl |
|---|---|
| Synonym | More Synonyms |
| 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 |
|
~%
2,2',3,4,4',5,6... CAS#:74472-52-9 |
| Literature: Chemosphere, , vol. 31, # 2 p. 2687 - 2705 |
| 1,2,3,4,5-pentachloro-6-(2,4,6-trichlorophenyl)benzene |