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| | 1-hydroxy-1-phenylacetone Basic information |
| Product Name: | 1-hydroxy-1-phenylacetone | | Synonyms: | 1-hydroxy-1-phenylacetone;L-PHENYL ACETYL CARBINOL;1-hydroxy-1-phenyl-propan-2-one;1-Phenyl-1-hydroxypropane-2-one;(1S)-1-Hydroxy-1-phenyl-2-propanone;(1S)-1-Phenyl-1-hydroxy-2-propanone;(S)-1-Hydroxy-1-phenylacetone;(S)-1-Phenyl-1-hydroxyacetone | | CAS: | 90-63-1 | | MF: | C9H10O2 | | MW: | 150.17 | | EINECS: | 202-006-0 | | Product Categories: | | | Mol File: | 90-63-1.mol |  |
| | 1-hydroxy-1-phenylacetone Chemical Properties |
| Melting point | 123-124 °C | | Boiling point | 253℃ | | density | 1.119 | | Fp | 105℃ | | storage temp. | Sealed in dry,Room Temperature | | solubility | Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly) | | form | Oil | | pka | 12.33±0.20(Predicted) | | color | Yellow |
| | 1-hydroxy-1-phenylacetone Usage And Synthesis |
| Uses | L-Phenylacetylcarbinol ( (L-PAC) obtained by biotransformation of benzaldehyde. | | Definition | ChEBI: 1-hydroxy-1-phenylpropan-2-one is a secondary alpha-hydroxy ketone that is benzene which is substituted by a 1-hydroxy-2-oxopropyl group at position 1. It is a secondary alpha-hydroxy ketone, a member of benzenes and a methyl ketone. | | Synthesis Reference(s) | Journal of the American Chemical Society, 95, p. 2694, 1973 DOI: 10.1021/ja00789a053
Synthetic Communications, 22, p. 1523, 1992 DOI: 10.1080/00397919208021623 |
| | 1-hydroxy-1-phenylacetone Preparation Products And Raw materials |
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