| Identification | |
| Name: | a-D-Galactopyranoside, methyl4,6-O-(phenylmethylene)- |
| Synonyms: | Galactopyranoside,methyl 4,6-O-benzylidene-, a-D- (8CI); Pyrano[3,2-d]-1,3-dioxin, a-D-galactopyranoside deriv.; Methyl 4,6-O-benzylidene-a-D-galactopyranoside; NSC 34712 |
| CAS: | 4288-93-1 |
| Molecular Formula: | C14H18 O6 |
| Molecular Weight: | 282.29 |
| InChI: | InChI=1S/C14H18O6/c1-17-14-11(16)10(15)12-9(19-14)7-18-13(20-12)8-5-3-2-4-6-8/h2-6,9-16H,7H2,1H3 |
| Molecular Structure: | ![(C14H18O6) Galactopyranoside,methyl 4,6-O-benzylidene-, a-D- (8CI); Pyrano[3,2-d]-1,3-dioxin, a-D-galactopyrano...](https://img1.guidechem.com/chem/e/dict/3/4288-93-1.jpg) |
| Properties | |
| Flash Point: | 239.8°C |
| Boiling Point: | 473°Cat760mmHg |
| Density: | 1.36g/cm3 |
| Flash Point: | 239.8°C |
| Safety Data | |
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