2,2',3',4,5-PENTACHLOROBIPHENYL
- Product Name2,2',3',4,5-PENTACHLOROBIPHENYL
- CAS41464-51-1
- CBNumberCB9200809
- MFC12H5Cl5
- MW326.43
- MDL NumberMFCD00152713
- MOL File41464-51-1.mol
Chemical Properties
Melting point | 82°C |
Boiling point | 412.3°C (rough estimate) |
Density | 1.5220 (rough estimate) |
refractive index | 1.6200 (rough estimate) |
Water Solubility | 28.41ug/L(20 ºC) |
FDA UNII | 126JR5ZDQQ |
EPA Substance Registry System | 2,2',3,4',5'-Pentachlorobiphenyl (41464-51-1) |
Safety
Symbol(GHS) | |
Signal word | Warning |
Hazard statements | H373-H410 |
Precautionary statements | P260-P314-P501-P273-P391-P501 |
Toxicity | TDLo ipr-rat: 150 mg/kg/3D-I TXAPA9 33,94,75 |