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| Classification | Analytical chemistry >> Standard >> Organic standard solution |
|---|---|
| Name | 2,2',3,6'-Tetrachlorobiphenyl |
| Synonyms | 1,1'-Biphenyl, 2,2',3,6-Tetrahloro-; 2,2',3,6-Tetrahloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,2',3,6-Tetrachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 41464-47-5 |
| SMILES | C1=C(C(=CC=C1)Cl)C2=C(C=CC(=C2Cl)Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-8-4-2-1-3-7(8)11-9(14)5-6-10(15)12(11)16/h1-6H |
| InChIKey | VHGHHZZTMJLTJX-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.661°C at 760 mmHg (Cal.) |
| Flash point | 152.105°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,6'-Tetrachlorobiphenyl |