| o-fluoroacetophenone; 2'-fluoroacetophenone; 1-(2-fluorophenyl)ethanone | |
| Links: | 📏 NIST, ⚗️ ChemSynthesis, 📖 PubMed |
| CAS RN: | [445-27-2] |
| Formula: | C8H7FO; 138.14 g/mol |
| InChiKey: | QMATYTFXDIWACW-UHFFFAOYSA-N |
| SMILES: | CC(=O)c1ccccc1F |
| Density: | 1.137 g/mL |
| Molar volume: | 121.5 mL/mol |
| Refractive index: | 1.508 |
| Molecular refractive power: | 36.19 mL/mol |
| Dipole moment: | 2.78 D |
| Boiling point: | 188 °C |
| 5-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| 2-fluoro-4-methylbenzaldehyde |
| 2-fluoro-5-methylbenzaldehyde |
| 2-fluoro-6-methylbenzaldehyde |
| 3-fluoro-2-methylbenzaldehyde |
| 3-fluoro-4-methylbenzaldehyde |
| 3-fluoro-5-methylbenzaldehyde |
| 4-fluoro-2-methylbenzaldehyde |
| 4-fluoro-3-methylbenzaldehyde |
| 5-fluoro-2-methylbenzaldehyde |
| 1-(2-fluorophenyl)ethanone |
| 1-(3-fluorophenyl)ethanone |
| 1-(4-fluorophenyl)ethanone |
| 2-fluoro-1-phenylethanone |
| 2-(4-fluorophenyl)oxirane |
| (R)-(-)-4-fluorostyrene oxide |