Identification | Back Directory | [Name]
(R)-1-hydroxy-1-phenylacetone | [CAS]
1798-60-3 | [Synonyms]
Einecs 217-285-4 Ephedrine Impurity A Ephedrine EP Impurity A (R)-α-Acetylbenzenemethanol (R)-1-Hydroxy-1-phenylaceton (R)-1-hydroxy-1-phenylacetone (R)-1-Hydroxy-1-phenylpropanone (R)-1-hydroxy-1-phenylpropan-2-one (R)-1-Hydroxy-1-phenyl-2-propanone (R)-1-Phenyl-1-hydroxy-2-propanone (1R)-1-Hydroxy-1-phenyl-2-propanone (1R)-1-Phenyl-1-hydroxy-2-propanone (1R)-1-hydroxy-1-phenylpropan-2-one Ephedrine Hydrochloride EP Impurity A [R,(-)]-1-Hydroxy-1-phenyl-2-propanone 2-Propanone,1-hydroxy-1-phenyl-, (1R)- rel-(1R)-1-hydroxy-1-phenylpropan-2-one | [EINECS(EC#)]
217-285-4 | [Molecular Formula]
C9H10O2 | [MDL Number]
MFCD22414394 | [MOL File]
1798-60-3.mol | [Molecular Weight]
150.17 |
Chemical Properties | Back Directory | [Boiling point ]
253.3±20.0 °C(Predicted) | [density ]
1.119±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
Chloroform (Slightly), Ethanol (Sparingly), Ethyl Acetate (Slightly) | [form ]
Oil | [pka]
12.33±0.20(Predicted) | [color ]
Colourless to Light Yellow |
Hazard Information | Back Directory | [Uses]
(R)-1-Hydroxy-1-phenylpropanone is used as a reagent in the preparation of chiral (amino)alkanol derivatives and determination of their activity as antibacterial agents and antifungal agents. It is also an intermediate used in the synthesis of Pseudoephedrine and Ephedrine. | [Definition]
ChEBI: (R)-phenylacetylcarbinol is a 1-hydroxy-1-phenylpropan-2-one that has (R)-configuration. It is used as a precursor for the production of ephedrine and pseudoephedrine. It has a role as a Saccharomyces cerevisiae metabolite. It is an enantiomer of a (S)-phenylacetylcarbinol. |
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TOSUN PHARM
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020-61855200 13326451905 |
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www.toref.cn/ |
Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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