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 |