Name | [2-Chloro-5-(trifluoromethyl)phenyl](4-fluorophenyl)methanone |
---|---|
Synonyms | 2-chloro-4'-fluoro-5-(trifluoromethyl)benzophenone |
Molecular Structure | ![]() |
Molecular Formula | C14H7ClF4O |
Molecular Weight | 302.65 |
CAS Registry Number | 85721-08-0 |
EINECS | 288-418-1 |
SMILES | O=C(c1cc(ccc1Cl)C(F)(F)F)c2ccc(F)cc2 |
InChI | 1S/C14H7ClF4O/c15-12-6-3-9(14(17,18)19)7-11(12)13(20)8-1-4-10(16)5-2-8/h1-7H |
InChIKey | WOLOCKQZPBSLPY-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
---|---|
Boiling point | 349.733°C at 760 mmHg (Cal.) |
Flash point | 165.313°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-Chloro-5-(trifluoromethyl)phenyl](4-fluorophenyl)methanone |