| Name | 4-(Benzyloxy)-1,2-butanediol |
|---|---|
| Synonyms | (R)-4-Benzyloxy-1,2-butanediol; (S)-4-Benzyloxy-1,2-butanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.24 |
| CAS Registry Number | 69985-32-6 |
| SMILES | O(CCC(O)CO)Cc1ccccc1 |
| InChI | 1S/C11H16O3/c12-8-11(13)6-7-14-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2 |
| InChIKey | TVRPDIKPMQUOSL-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.842°C at 760 mmHg (Cal.) |
| Flash point | 175.056°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Benzyloxy)-1,2-butanediol |