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| Name | 2,2',3,3',4',5,5',6-Octachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,3',4,5,5',6'-Octachloro-; 1,1'-Biphenyl, 2,2',3,3',4,5,5'6'-Octachloro-; 2,2',3,3',4',5,5',6-Octachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H2Cl8 |
| Molecular Weight | 429.77 |
| CAS Registry Number | 52663-75-9 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)C2=C(Cl)C(=C(C(=C2)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H2Cl8/c13-4-1-3(8(16)12(20)11(4)19)7-9(17)5(14)2-6(15)10(7)18/h1-2H |
| InChIKey | HJBYDWKNARZTMJ-UHFFFAOYSA-N |
| Density | 1.717g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.625°C at 760 mmHg (Cal.) |
| Flash point | 216.132°C (Cal.) |
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| List of Reports Available for 2,2',3,3',4',5,5',6-Octachlorobiphenyl |