| Identification | Back Directory | [Name]
2'-Fluoro-5'-Hydroxyacetophenone | [CAS]
145300-04-5 | [Synonyms]
1-(2-fluoro-5-hydroxyphenyl)ethan-1-one
Ethanone, 1-(2-fluoro-5-hydroxyphenyl)-
Ethanone, 1-(2-fluoro-5-hydroxyphenyl)- (9CI) | [Molecular Formula]
C8H7FO2 | [MDL Number]
MFCD09038472 | [MOL File]
145300-04-5.mol | [Molecular Weight]
154.14 |
| Chemical Properties | Back Directory | [Melting point ]
97°C | [Boiling point ]
290.7±25.0 °C(Predicted) | [density ]
1.247±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [pka]
9.16±0.18(Predicted) |
| Hazard Information | Back Directory | [Preparation]
Preparation by aromatization of 5-acetyl-4-fluoro-3-cyclohexenone promoted by cupric bromide–lithium bromide mixture in refluxing acetonitrile (70%). |
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