| Identification | |
| Name: | 4,6-O-BENZYLIDENE-D-GLUCAL |
| Synonyms: | D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4,6-O-(R)-phenylmethylene- |
| CAS: | 63598-36-7 |
| Molecular Formula: | C13H16O6 |
| Molecular Weight: | 268.26 |
| InChI: | InChI=1/C13H14O4/c14-10-6-7-15-11-8-16-13(17-12(10)11)9-4-2-1-3-5-9/h1-7,10-14H,8H2/t10-,11-,12+,13?/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 208.3°C |
| Boiling Point: | 420.9°C at 760 mmHg |
| Density: | 1.259g/cm3 |
| Refractive index: | 1.567 |
| Specification: | Colourless Solid usageEng:A D-glucal derivative. |
| Flash Point: | 208.3°C |
| Usage: | A D-glucal derivative. |
| Safety Data | |
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