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| | (R)-1-hydroxy-1-phenylacetone Basic information |
| Product Name: | (R)-1-hydroxy-1-phenylacetone | | Synonyms: | (R)-1-Hydroxy-1-phenylaceton;(R)-1-hydroxy-1-phenylacetone;(1R)-1-Hydroxy-1-phenyl-2-propanone;(1R)-1-Phenyl-1-hydroxy-2-propanone;(R)-1-Hydroxy-1-phenyl-2-propanone;(R)-1-Phenyl-1-hydroxy-2-propanone;(R)-α-Acetylbenzenemethanol;[R,(-)]-1-Hydroxy-1-phenyl-2-propanone | | CAS: | 1798-60-3 | | MF: | C9H10O2 | | MW: | 150.17 | | EINECS: | 217-285-4 | | Product Categories: | | | Mol File: | 1798-60-3.mol |  |
| | (R)-1-hydroxy-1-phenylacetone Chemical Properties |
| 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 |
| | (R)-1-hydroxy-1-phenylacetone Usage And Synthesis |
| 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. |
| | (R)-1-hydroxy-1-phenylacetone Preparation Products And Raw materials |
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