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| Chemical manufacturer since 2002 | ||||
| Classification | Analytical chemistry >> Food safety >> Dioxins, polychlorinated biphenyls, furans |
|---|---|
| Name | 2,3',4,4'-Tetrachlorobiphenyl |
| Synonyms | 1,1'-Biphenyl, 2,3',4,4'-Tetrachloro- (9Ci); 2,3',4,4'-Tetrachlorobiphenyl; 2,3',4,4'-Tetrachloro-1,1'-Biphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 32598-10-0 |
| SMILES | C2=C(C1=C(C=C(Cl)C=C1)Cl)C=CC(=C2Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-8-2-3-9(11(15)6-8)7-1-4-10(14)12(16)5-7/h1-6H |
| InChIKey | RKLLTEAEZIJBAU-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.35°C at 760 mmHg (Cal.) |
| Flash point | 174.077°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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| Market Analysis Reports |
| List of Reports Available for 2,3',4,4'-Tetrachlorobiphenyl |