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| Chemical manufacturer | ||||
| Name | (2E)-2-Fluoro-1-Phenyl-2-Penten-1-One |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11FO |
| Molecular Weight | 178.20 |
| CAS Registry Number | 41343-11-7 |
| SMILES | CC/C=C(\C(=O)c1ccccc1)/F |
| InChI | 1S/C11H11FO/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h3-8H,2H2,1H3/b10-6+ |
| InChIKey | NTUUNQPQEYLBIG-UXBLZVDNSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.108°C at 760 mmHg (Cal.) |
| Flash point | 110.779°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-Fluoro-1-Phenyl-2-Penten-1-One |