Propiophenone
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Propiophenone | |
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General | |
Systematic name | 1-Phenylpropan-1-one |
Other names | Ethy phenyl ketone |
Molecular formula | C9H10O |
SMILES | CCC(C1=CC=CC=C1)=O |
Molar mass | 134.17 |
Appearance | colorless liquid |
CAS number | [93-55-0] |
Properties | |
Density and phase | 1.0087, liquid |
Solubility in water | Insoluble |
Melting point | 18.6 °C |
Boiling point | 218 °C |
Viscosity | |
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MSDS | |
EU classification | |
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Flash point | |
Autoignition temperature | |
RTECS number | |
Supplementary data page | |
Structure & properties | |
Thermodynamic data | |
Spectral data | |
Related compounds | |
Related ketones | Acetophenone Cathinone |
Related solvents | Methyl ethyl ketone |
Except where noted otherwise, data are given for materials in their standard state (at 25°C, 100 kPa) Infobox disclaimer and references |
Propiophenone is an aryl ketone. It is a clear liquid that is insoluble in water, but miscible with methanol, ethanol, diethyl ether, benzene and toluene.
Propiophenone is used in the synthesis of ephedrine and propiophenone derivatives such as cathinone, and methcathinone. It can also be used in the synthesis of aryl alkenes, such as phenylpropanoids.
Propiophenone can be prepared from propionic acid and benzene.
[edit] Reference
- Merck Index, 11th Edition, 7842.