2,2',3,3',4,4',5,5'-Octachlorobiphenyl
- Product Name2,2',3,3',4,4',5,5'-Octachlorobiphenyl
- CAS35694-08-7
- CBNumberCB7412446
- MFC12H2Cl8
- MW429.77
- MDL NumberMFCD00152681
- MOL File35694-08-7.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 159°C |
| Boiling point | 509.96°C (rough estimate) |
| Density | 1.7170 (rough estimate) |
| refractive index | 1.6380 (rough estimate) |
| Water Solubility | 0.272ug/L(25 ºC) |
| Henry's Law Constant | 1.5×10-1 mol/(m3Pa) at 25℃, Li et al. (2003) |
| FDA UNII | 9UJN9A379B |
| EPA Substance Registry System | 2,2',3,3',4,4',5,5'-Octachlorobiphenyl (35694-08-7) |
Safety
| Symbol(GHS) |
 
|
| Signal word | Warning |
| Hazard statements | H410-H373 |
| Precautionary statements | P273-P391-P501-P260-P314-P501 |
| RIDADR | 2315 |
| HazardClass | 9 |
| PackingGroup | II |