| Name | 1-O-Benzyl-2-O-Methylglycerol |
|---|---|
| Synonyms | 3-(Benzyloxy)-2-Methoxy-Propan-1-Ol; 1-B-2-Mg; 1-O-Benzyl-2-O-Methylglycerol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.25 |
| CAS Registry Number | 121348-74-1 |
| SMILES | C1=C(COCC(OC)CO)C=CC=C1 |
| InChI | 1S/C11H16O3/c1-13-11(7-12)9-14-8-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3 |
| InChIKey | XWFZEOQPMROJSH-UHFFFAOYSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.836°C at 760 mmHg (Cal.) |
| Flash point | 146.022°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-O-Benzyl-2-O-Methylglycerol |