| Identification | |
| Name: | (S)-4-BENZYLOXY-1,2-BUTANEDIOL |
| Synonyms: | (S)-4-BENZYLOXY-1,2-BUTANEDIOL;(2S)-4-(Benzyloxy)-1,2-butanediol;(S)-4-(Benzyloxy)butane-1,2-diol |
| CAS: | 69985-32-6 |
| Molecular Formula: | C11H16O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H16O3/c12-8-11(13)6-7-14-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 175.056°C |
| Boiling Point: | 170 °C / 3mmHg |
| Density: | 1.12 |
| Refractive index: | -23.0 ° (C=5, EtOH) |
| Flash Point: | 175.056°C |
| Safety Data | |
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