Name | 1-O-Benzyl-2-O-Methylglycerol |
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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.) |
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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 |