| Name | (4-Chlorophenyl)(2,4-Dichlorophenyl)Methanone |
|---|---|
| Synonyms | (4-Chlorophenyl)(2,4-dichlorophenyl)methanone #; 2,4,4'-Trichlorobenzophenone; 2,4,4'-Trichlorodiphenyl ketone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H7Cl3O |
| Molecular Weight | 285.55 |
| CAS Registry Number | 33146-57-5 |
| SMILES | O=C(c1ccc(Cl)cc1Cl)c2ccc(Cl)cc2 |
| InChI | 1S/C13H7Cl3O/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7H |
| InChIKey | CRMBMVSEYHSLBN-UHFFFAOYSA-N |
| Density | 1.404g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.221°C at 760 mmHg (Cal.) |
| Flash point | 169.585°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Chlorophenyl)(2,4-Dichlorophenyl)Methanone |