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Cas Database |
| Name |
1,1'-Biphenyl,2,2',3,3',4,4',5,5'-octachloro- |
EINECS | N/A | ||||||
| CAS No. | 35694-08-7 | Density | 1.716g/cm3 | ||||||
| PSA | 0.00000 | LogP | 8.58080 | ||||||
| Solubility | 0.272ug/L(25 oC) | Melting Point |
159°C |
||||||
| Formula | C12H2 Cl8 | Boiling Point | 451.6°Cat760mmHg | ||||||
| Molecular Weight | 429.772 | Flash Point | 227.9°C | ||||||
| Transport Information | N/A | Appearance | N/A | ||||||
| Safety |
|
Risk Codes | N/A | ||||||
| Molecular Structure |
|
Hazard Symbols | N/A | ||||||
| Synonyms |
2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl;2,2',3,3',4,4',5,5'-Octachlorobiphenyl;2,3,4,5,2',3',4',5'-Octachlorobiphenyl;PCB 194; |
Article Data | 2 |
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2,2',3,3',4,4',5,5'-OCTACHLOROBIPHENYL
