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| Name | 2,2',3,4,4',5,6,6'-Octachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,4,4',5,6,6'-Octachloro-; 2,2',3,4,4',5,6,6'-Octachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H2Cl8 |
| Molecular Weight | 429.77 |
| CAS Registry Number | 74472-52-9 |
| SMILES | C1=C(Cl)C=C(C(=C1Cl)C2=C(C(=C(Cl)C(=C2Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H2Cl8/c13-3-1-4(14)6(5(15)2-3)7-8(16)10(18)12(20)11(19)9(7)17/h1-2H |
| InChIKey | JDZUWXRNKHXZFE-UHFFFAOYSA-N |
| Density | 1.717g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.391°C at 760 mmHg (Cal.) |
| Flash point | 202.638°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,4,4',5,6,6'-Octachlorobiphenyl |