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Chemical manufacturer | ||||
Name | (2Z)-2-Fluoro-1-Phenyl-2-Penten-1-One |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H11FO |
Molecular Weight | 178.20 |
CAS Registry Number | 41343-04-8 |
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-POHAHGRESA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 247.108°C at 760 mmHg (Cal.) |
Flash point | 110.779°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-Fluoro-1-Phenyl-2-Penten-1-One |