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| Classification | Analytical chemistry >> Food safety >> Dioxins, polychlorinated biphenyls, furans |
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| Name | 2,4-Dichloro-1-(2,4-Dichlorophenyl)Benzene |
| Synonyms | 2,2',4,4'-Tetrachlorodiphenyl; 2,2',4,4'-Tetrachloro-1,1'-Biphenyl; Chebi:34204 |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 2437-79-8 |
| EINECS | 219-444-3 |
| SMILES | C1=CC(=CC(=C1C2=C(C=C(Cl)C=C2)Cl)Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H |
| InChIKey | QORAVNMWUNPXAO-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 325-366.1111°C (Expl.) |
| 342.699°C at 760 mmHg (Cal.) | |
| Flash point | 160.274°C (Cal.) |
| solubility | Insoluble |
| (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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| Market Analysis Reports |
| List of Reports Available for 2,4-Dichloro-1-(2,4-Dichlorophenyl)Benzene |