2,2',3,4,4'-Pentachlorobiphenyl
- Product Name2,2',3,4,4'-Pentachlorobiphenyl
- CAS65510-45-4
- CBNumberCB4454355
- MFC12H5Cl5
- MW326.43
- MDL NumberMFCD00661142
- MOL File65510-45-4.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 95.86°C (estimate) |
| Boiling point | 412.3°C (rough estimate) |
| Density | 1.5220 (rough estimate) |
| refractive index | 1.6200 (rough estimate) |
| storage temp. | room temp |
| Water Solubility | 21.91ug/L(20 ºC) |
| Henry's Law Constant | 2.3×10-2 mol/(m3Pa) at 25℃, Bamford et al. (2002) |
| FDA UNII | 978Z792J4S |
| EPA Substance Registry System | 2,2',3,4,4'-Pentachlorobiphenyl (65510-45-4) |
Safety
| Symbol(GHS) |
 
|
| Signal word | Warning |
| Hazard statements | H373-H410 |
| Precautionary statements | P273-P391-P501 |
| Hazard Codes | N |
| Risk Statements | 33-50/53 |
| Safety Statements | 60-61 |
| RIDADR | UN 3432 9 / PGII |