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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,3',4,5',6,6'-Octachlorobiphenyl |
|---|---|
| Synonyms | Pcb 201; 2,2',3,3',4,5',6,6'-Octachlorobiphenyl; 1,1'-Biphenyl, 2,2',3,3',4,5',6,6'-Octachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H2Cl8 |
| Molecular Weight | 429.77 |
| CAS Registry Number | 40186-71-8 |
| SMILES | C1=C(C(=C(C(=C1Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H2Cl8/c13-3-1-6(16)11(19)12(20)7(3)8-9(17)4(14)2-5(15)10(8)18/h1-2H |
| InChIKey | LJQOBQLZTUSEJA-UHFFFAOYSA-N |
| Density | 1.717g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.17°C at 760 mmHg (Cal.) |
| Flash point | 203.954°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,3',4,5',6,6'-Octachlorobiphenyl |