| Identification |
| Name: | 2-Propanone,1-hydroxy-1-phenyl-, (1R)- |
| Synonyms: | 2-Propanone,1-hydroxy-1-phenyl-, (R)-; (-)-(1R)-1-Hydroxy-1-phenyl-2-propanone;(1R)-1-Hydroxy-1-phenyl-2-propanone; (1R)-1-Phenyl-1-hydroxypropan-2-one;(R)-1-Hydroxy-1-phenyl-2-propanone; (R)-1-Hydroxy-1-phenylpropanone;(R)-Phenylacetylcarbinol; D-(-)-1-Hydroxy-1-phenylpropanone;D-(-)-1-Phenyl-1-hydroxy-2-propanone; D-(-)-Phenylacetylcarbinol; PAC;l-Phenylacetylcarbinol |
| CAS: | 1798-60-3 |
| EINECS: | 217-285-4 |
| Molecular Formula: | C9H10 O2 |
| Molecular Weight: | 150.1745 |
| InChI: | InChI=1/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 104.6°C |
| Boiling Point: | 253.3°Cat760mmHg |
| Density: | 1.119g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 104.6°C |
| Safety Data |
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