| Name | 9-Fluoro-1-Phenylnonan-1-One |
|---|---|
| Synonyms | 9-Fluoro-1-Phenyl-Nonan-1-One; 9-Fluorononanophenone; Brn 3270858 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H21FO |
| Molecular Weight | 236.33 |
| CAS Registry Number | 326-52-3 |
| SMILES | C1=CC=CC=C1C(CCCCCCCCF)=O |
| InChI | 1S/C15H21FO/c16-13-9-4-2-1-3-8-12-15(17)14-10-6-5-7-11-14/h5-7,10-11H,1-4,8-9,12-13H2 |
| InChIKey | ITVSHYJKAJROEG-UHFFFAOYSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.787°C at 760 mmHg (Cal.) |
| Flash point | 172.081°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Fluoro-1-Phenylnonan-1-One |