| Name | 1,1'-(Tetrachloroethylidene)Bis[Chlorobenzene] |
|---|---|
| Synonyms | Benzene, 1,1'-(Tetrachloroethylidene)Bis(Chloro-; 1,1'-(Tetrachloroethylidene)Bis(Chlorobenzene) |
| Molecular Structure | ![]() |
| Molecular Formula | C14H8Cl6 |
| Molecular Weight | 388.94 |
| CAS Registry Number | 68631-02-7 |
| EINECS | 271-930-4 |
| SMILES | [C@@](C(Cl)(Cl)Cl)(C1=CC(=CC=C1)Cl)(C2=CC=CC(=C2)Cl)Cl |
| InChI | 1S/C14H8Cl6/c15-11-5-1-3-9(7-11)13(17,14(18,19)20)10-4-2-6-12(16)8-10/h1-8H |
| InChIKey | ICPHWKKRDMBTDV-UHFFFAOYSA-N |
| Density | 1.521g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.536°C at 760 mmHg (Cal.) |
| Flash point | 200.347°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(Tetrachloroethylidene)Bis[Chlorobenzene] |