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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,5-Tetrachloro-1,1'-Biphenyl |
|---|---|
| Synonyms | 2,2',3,5'-Tetrachloro-1,1'-Biphenyl; 2,2'3,5'-Tetrachlorobiphenyl; Pcb 44 |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 70362-46-8 |
| SMILES | C2=C(C1=C(C=CC(=C1)Cl)Cl)C(=C(C=C2)Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)16/h1-6H |
| InChIKey | ALDJIKXAHSDLLB-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.822°C at 760 mmHg (Cal.) |
| Flash point | 164.805°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,5-Tetrachloro-1,1'-Biphenyl |