| Identification |
| Name: | Ethanone,2-hydroxy-1,2-diphenyl-, (2S)- |
| Synonyms: | (+)-2-Hydroxy-2-phenylacetophenone;(+)-Benzoin;(S)-Benzoin;D-Benzoin;S-(+)-Benzoin;Ethanone, 2-hydroxy-1,2-diphenyl-, (S)-;(+)-2-Hydroxy-1,2-diphenylethanone;Benzoin,(+)- (8CI); |
| CAS: | 5928-67-6 |
| EINECS: | 204-331-3 |
| Molecular Formula: | C14H12O2 |
| Molecular Weight: | 212.24 |
| InChI: | InChI=1/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 135-137 °C(lit.) |
| Flash Point: | 154.8°C |
| Boiling Point: | 343°C at 760 mmHg |
| Density: | 1.179g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 154.8°C |
| Safety Data |
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