2,3,3',4,4',5,5',6-OCTACHLOROBIPHENYL
- Product Name2,3,3',4,4',5,5',6-OCTACHLOROBIPHENYL
- CAS74472-53-0
- CBNumberCB8486518
- MFC12H2Cl8
- MW429.77
- MDL NumberMFCD00152688
- MOL File74472-53-0.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 | K1Y2JD283U |
| EPA Substance Registry System | 2,3,3',4,4',5,5',6-Octachlorobiphenyl (74472-53-0) |