| Identification | |
| Name: | methyl 2,3,6-tri-O-benzyl-alpha-D-galactopyranoside |
| Synonyms: | a-D-Galactopyranoside, methyl 2,3,6-tri-O-(phenylmethyl)-;LogP |
| CAS: | 55697-49-9 |
| Molecular Formula: | C28H32O6 |
| Molecular Weight: | 464.5501 |
| InChI: | InChI=1/C28H32O6/c1-30-28-27(33-19-23-15-9-4-10-16-23)26(32-18-22-13-7-3-8-14-22)25(29)24(34-28)20-31-17-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25+,26+,27-,28+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 318.6°C |
| Boiling Point: | 603.3°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 318.6°C |
| Safety Data | |
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