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| Chemical manufacturer | ||||
| Name | 2',5'-Bis(2,2,2-Trifluoroethoxy)Acetophenone |
|---|---|
| Synonyms | 1-(2,5-Bis(2,2,2-Trifluoroethoxy)Phenyl)Ethan-1-One; Zinc00105205 |
| Molecular Structure |  |
| Molecular Formula | C12H10F6O3 |
| Molecular Weight | 316.20 |
| CAS Registry Number | 76784-40-2 |
| EINECS | 278-549-2 |
| SMILES | C1=C(C(=CC(=C1)OCC(F)(F)F)C(C)=O)OCC(F)(F)F |
| InChI | 1S/C12H10F6O3/c1-7(19)9-4-8(20-5-11(13,14)15)2-3-10(9)21-6-12(16,17)18/h2-4H,5-6H2,1H3 |
| InChIKey | CUKRFIGOPWVJGQ-UHFFFAOYSA-N |
| Density | 1.347g/cm3 (Cal.) |
|---|---|
| Melting point | 90-91°C (Expl.) |
| Boiling point | 283.709°C at 760 mmHg (Cal.) |
| Flash point | 121.512°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2',5'-Bis(2,2,2-Trifluoroethoxy)Acetophenone |