Name | 9-Fluoro-1-Phenylnonan-1-One |
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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.) |
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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 |