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| Chemical manufacturer | ||||
| Name | 1-Fluoro-1-Phenyl-2-Butanone |
|---|---|
| Synonyms | 1-Fluor-1-phenyl-2-butanon; 1-Fluoro-1-phenyl-2-butanone; 1-Fluoro-1-phényl-2-butanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.19 |
| CAS Registry Number | 29114-80-5 |
| SMILES | CCC(=O)C(c1ccccc1)F |
| InChI | 1S/C10H11FO/c1-2-9(12)10(11)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3 |
| InChIKey | UCTIOAIIMBNGAZ-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.3±20.0°C at 760 mmHg (Cal.) |
| Flash point | 99.0±12.0°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Fluoro-1-Phenyl-2-Butanone |