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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',5,6'-Tetrachlorobiphenyl |
|---|---|
| Synonyms | 2,2',5,6'-Tetrachlorobiphenyl; 2,2',5,6'-Tetrachloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,2',5,6-Tetrachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 41464-41-9 |
| SMILES | C1=C(Cl)C=CC(=C1C2=C(C=CC=C2Cl)Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-7-4-5-9(14)8(6-7)12-10(15)2-1-3-11(12)16/h1-6H |
| InChIKey | SFTUSTXGTCCSHX-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.628°C at 760 mmHg (Cal.) |
| Flash point | 151.34°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 2,2',5,6'-Tetrachlorobiphenyl |