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| Chemical manufacturer | ||||
| Name | 4-Fluoro-7-hydroxy-3-octanone |
|---|---|
| Synonyms | 3-Octanone, 4-fluoro-7-hydroxy-; 4-fluoro-7-hydroxyoctan-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15FO2 |
| Molecular Weight | 162.20 |
| CAS Registry Number | 606489-47-8 |
| SMILES | CCC(=O)C(CCC(C)O)F |
| InChI | 1S/C8H15FO2/c1-3-8(11)7(9)5-4-6(2)10/h6-7,10H,3-5H2,1-2H3 |
| InChIKey | ROACILAEJPKESO-UHFFFAOYSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.709°C at 760 mmHg (Cal.) |
| Flash point | 110.263°C (Cal.) |
| Refractive index | 1.419 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-7-hydroxy-3-octanone |