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Chemical manufacturer | ||||
Name | 2-Fluoro-1-(4-Methylphenyl)-2-Propen-1-One |
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Synonyms | 2-fluoro-1-(p-tolyl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9FO |
Molecular Weight | 164.18 |
CAS Registry Number | 30005-15-3 |
SMILES | O=C(c1ccc(cc1)C)C(\F)=C |
InChI | 1S/C10H9FO/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6H,2H2,1H3 |
InChIKey | JPYTYQBEPVWJNH-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 241.057°C at 760 mmHg (Cal.) |
Flash point | 99.738°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-1-(4-Methylphenyl)-2-Propen-1-One |