Name | 1,1'-(Tetrachloroethylidene)Bis[Chlorobenzene] |
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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.) |
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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] |