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Chemical manufacturer | ||||
Name | 2-Fluoro-3-Methyl-1-Phenyl-4-Penten-1-One |
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Synonyms | 2-fluoro-3-methyl-1-phenylpent-4-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13FO |
Molecular Weight | 192.23 |
CAS Registry Number | 157690-13-6 |
SMILES | CC(C=C)C(C(=O)c1ccccc1)F |
InChI | 1S/C12H13FO/c1-3-9(2)11(13)12(14)10-7-5-4-6-8-10/h3-9,11H,1H2,2H3 |
InChIKey | QIDVTACBLMYTGR-UHFFFAOYSA-N |
Density | 1.021g/cm3 (Cal.) |
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Boiling point | 269.175°C at 760 mmHg (Cal.) |
Flash point | 125.784°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for 2-Fluoro-3-Methyl-1-Phenyl-4-Penten-1-One |