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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2,6-Octanedione |
|---|---|
| Synonyms | 2,6-Octanedione, 5-fluoro-; 5-fluorooctane-2,6-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13FO2 |
| Molecular Weight | 160.19 |
| CAS Registry Number | 102283-30-7 |
| SMILES | CCC(=O)C(CCC(=O)C)F |
| InChI | 1S/C8H13FO2/c1-3-8(11)7(9)5-4-6(2)10/h7H,3-5H2,1-2H3 |
| InChIKey | PNDCDHWBMKMFSD-UHFFFAOYSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.303°C at 760 mmHg (Cal.) |
| Flash point | 91.984°C (Cal.) |
| Refractive index | 1.404 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-2,6-Octanedione |