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| Chemical manufacturer | ||||
| Name | 2-Fluoro-1-(4-Methylphenyl)-2-Propen-1-One |
|---|---|
| Synonyms | 2-fluoro-1-(p-tolyl)prop-2-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.18 |
| CAS Registry Number | 30005-15-3 |
| SMILES | O=C(c1ccc(cc1)C)C(\F)=C |
| InChI | 1S/C10H9FO/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6H,2H2,1H3 |
| InChIKey | JPYTYQBEPVWJNH-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.057°C at 760 mmHg (Cal.) |
| Flash point | 99.738°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-1-(4-Methylphenyl)-2-Propen-1-One |