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| Chemical manufacturer | ||||
| Name | 3-(4-Bromophenyl)-1,1,1-Trifluoroacetone |
|---|---|
| Synonyms | 3-(4-Bromophenyl)-1,1,1-trifluoro-2-propanone; 3-(4-bromophenyl)-1,1,1-trifluoropropan-2-one; MFCD03844192 |
| Molecular Structure |  |
| Molecular Formula | C9H6BrF3O |
| Molecular Weight | 267.04 |
| CAS Registry Number | 161809-64-9 |
| SMILES | C1=CC(=CC=C1CC(=O)C(F)(F)F)Br |
| InChI | 1S/C9H6BrF3O/c10-7-3-1-6(2-4-7)5-8(14)9(11,12)13/h1-4H,5H2 |
| InChIKey | NCMUNOOVWJTDOO-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.6±35.0°C at 760 mmHg (Cal.) |
| Flash point | 103.6±25.9°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
| Safety Description | IRRITANT, FLAMMABLE |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Bromophenyl)-1,1,1-Trifluoroacetone |