4-hydroxy-2,2',3',4',6'-pentachlorobiphenyl
Modify Date: 2025-09-19 19:16:33
4-hydroxy-2,2',3',4',6'-pentachlorobiphenyl structure
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Common Name | 4-hydroxy-2,2',3',4',6'-pentachlorobiphenyl | ||
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| CAS Number | 150304-10-2 | Molecular Weight | 342.43300 | |
| Density | 1.608g/cm3 | Boiling Point | 392.8ºC at 760 mmHg | |
| Molecular Formula | C12H5Cl5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 191.3ºC | |
| Name | 4-hydroxy-2,2',3',4',6'-pentachlorobiphenyl |
|---|---|
| Synonym | More Synonyms |
| Density | 1.608g/cm3 |
|---|---|
| Boiling Point | 392.8ºC at 760 mmHg |
| Molecular Formula | C12H5Cl5O |
| Molecular Weight | 342.43300 |
| Flash Point | 191.3ºC |
| Exact Mass | 339.87800 |
| PSA | 20.23000 |
| LogP | 6.32620 |
| Vapour Pressure | 9.89E-07mmHg at 25°C |
| Index of Refraction | 1.645 |
| 2,2',3',4',6'-pentachlorobiphenyl-4-ol |
| Phenol,4-phenyl-2',3,3',4',5'-pentachloro |
| 4-Hydroxy-2,2',3',4',6'-pentachlorobiphenyl |
| 3-chloro-4-(2,3,4,6-tetrachlorophenyl)phenol |
| 2,2',3',4',6'-Pentachloro-4-biphenylol |