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| Chemical manufacturer | ||||
| Name | 3-(4-Fluorophenyl)-1-Phenyl-2-Propen-1-One |
|---|---|
| Synonyms | 3-(4-Fluorophenyl)-1-Phenylprop-2-En-1-One; (E)-3-(4-Fluorophenyl)-1-Phenyl-Prop-2-En-1-One; 3-(4-Fluorophenyl)-1-Phenyl-Prop-2-En-1-One |
| Molecular Structure |  |
| Molecular Formula | C15H11FO |
| Molecular Weight | 226.25 |
| CAS Registry Number | 1608-51-1 |
| SMILES | C2=C(C(\C=C\C1=CC=C(F)C=C1)=O)C=CC=C2 |
| InChI | 1S/C15H11FO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+ |
| InChIKey | NYSCQZARWVHQBE-DHZHZOJOSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Melting point | 79-87°C (Expl.) |
| Boiling point | 345.905°C at 760 mmHg (Cal.) |
| Flash point | 157.314°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Lin-Hai Jing . (E)-3-(4-Fluorophenyl)-1-phenyl-2-propen-1-one , Acta Cryst (2009). E65, o2515Â Â |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(4-Fluorophenyl)-1-Phenyl-2-Propen-1-One |