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Chemical manufacturer | ||||
Name | 4-(4-Fluorophenyl)-3-Butyn-2-One |
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Synonyms | 3-Butyn-2-one,4-(4-fluorophenyl)-; 4-(4-fluorophenyl)but-3-yn-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H7FO |
Molecular Weight | 162.16 |
CAS Registry Number | 405065-66-9 |
SMILES | Fc1ccc(C#CC(C)=O)cc1 |
InChI | 1S/C10H7FO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,1H3 |
InChIKey | JFKINTDSHXHYAD-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 248.31°C at 760 mmHg (Cal.) |
Flash point | 94.439°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(4-Fluorophenyl)-3-Butyn-2-One |