2,2',3,3',4,4',5,6-OCTACHLOROBIPHENYL
- Product Name2,2',3,3',4,4',5,6-OCTACHLOROBIPHENYL
- CAS52663-78-2
- CBNumberCB3469927
- MFC12H2Cl8
- MW429.77
- MDL NumberMFCD00152682
- MOL File52663-78-2.mol
Chemical Properties
| Melting point | 150.67°C (estimate) |
| Boiling point | 509.96°C (rough estimate) |
| Density | 1.7170 (rough estimate) |
| refractive index | 1.6380 (rough estimate) |
| FDA UNII | GBU232J61I |
| EPA Substance Registry System | 2,2',3,3',4,4',5,6-Octachlorobiphenyl (52663-78-2) |