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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,3',4,4',5,5'-Octachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,3',4,4',5,5'-Octachloro-; 2,2',3,3',4,4',5,5'-Octachlorobiphenyl; 2,2',3,3',4,4',5,5'-Octachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H2Cl8 |
| Molecular Weight | 429.77 |
| CAS Registry Number | 35694-08-7 |
| SMILES | C2=C(C1=CC(=C(C(=C1Cl)Cl)Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H |
| InChIKey | DTMRKGRREZAYAP-UHFFFAOYSA-N |
| Density | 1.717g/cm3 (Cal.) |
|---|---|
| Boiling point | 451.561°C at 760 mmHg (Cal.) |
| Flash point | 227.926°C (Cal.) |
| (1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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| List of Reports Available for 2,2',3,3',4,4',5,5'-Octachlorobiphenyl |