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
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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 | |
| Name | 2,3,3',4,4',5,5',6-Octachlorobiphenyl |
|---|---|
| Synonym | More Synonyms |
| 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 |
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2,3,3',4,4',5,5... CAS#:74472-53-0 |
| Literature: Chemosphere, , vol. 31, # 2 p. 2687 - 2705 |
|
~%
2,3,3',4,4',5,5... CAS#:74472-53-0 |
| Literature: Chemosphere, , vol. 31, # 2 p. 2687 - 2705 |
| 1,2,3,4,5-pentachloro-6-(3,4,5-trichlorophenyl)benzene |