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| Name | 2,2',3,3',4,4',5,6'-Octachloro-1,1'-Biphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,3',4,4',5,6'-Octachloro-; 2,2',3,3',4,4',5,6'-Octachlorobiphenyl; 2,2',3,3',4,4',5,6'-Octachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H2Cl8 |
| Molecular Weight | 429.77 |
| CAS Registry Number | 42740-50-1 |
| SMILES | C1=C(C(=C(Cl)C(=C1Cl)Cl)C2=C(Cl)C(=C(C(=C2)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H2Cl8/c13-4-2-6(15)9(17)11(19)7(4)3-1-5(14)10(18)12(20)8(3)16/h1-2H |
| InChIKey | BQFCCUSDZLKBJG-UHFFFAOYSA-N |
| Density | 1.717g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.644°C at 760 mmHg (Cal.) |
| Flash point | 215.406°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,3',4,4',5,6'-Octachloro-1,1'-Biphenyl |