| Identification | Back Directory | [Name]
2-hydroxypropiophenone | [CAS]
5650-40-8 | [Synonyms]
NSC 402216
Lactophenone
Benzoylmethylcarbinol
2-Hydroxypropionylbenzene
(1-Hydroxyethyl)phenyl ketone
1-Phenyl-2-hydroxy 1-propanone
2-Hydroxy-1-phenyl-1-propanone
α-Methyl-α-hydroxyacetophenone
2-hydroxy-1-phenylpropan-1-one
1-Propanone, 2-hydroxy-1-phenyl-
6-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-9-(2-methoxyphenyl)-9H-purine | [EINECS(EC#)]
227-091-1 | [Molecular Formula]
C9H10O2 | [MDL Number]
MFCD16165822 | [MOL File]
5650-40-8.mol | [Molecular Weight]
150.17 |
| Chemical Properties | Back Directory | [Melting point ]
18-19 °C | [Boiling point ]
251°C (estimate) | [density ]
1.1085 | [refractive index ]
1.5360 (estimate) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
Oil | [pka]
13.16±0.20(Predicted) | [color ]
Pale Yellow to Yellow | [Stability:]
Hygroscopic |
| Hazard Information | Back Directory | [Uses]
2-Hydroxy-1-phenyl-1-propanone is a reagent used in the synthesis of heterocycles via heterocyclization of α-hydroxyarylketones. | [Definition]
ChEBI: An alpha-oxyketone that consists of propiophenone bearing an alpha-hydroxy substituent. |
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| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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