| Identification |
| Name: | a-D-Galactopyranoside, methyl4,6-O-(phenylmethylene)-, bis(4-methylbenzenesulfonate) (9CI) |
| Synonyms: | Galactopyranoside,methyl 4,6-O-benzylidene-, di-p-toluenesulfonate (7CI); Galactopyranoside,methyl 4,6-O-benzylidene-, di-p-toluenesulfonate, a-D- (8CI); Pyrano[3,2-d]-1,3-dioxin, a-D-galactopyranoside deriv. |
| CAS: | 15384-63-1 |
| EINECS: | 239-408-0 |
| Molecular Formula: | C28H30 O10 S2 |
| Molecular Weight: | 590.6618 |
| InChI: | InChI=1/C28H30O10S2/c1-18-9-13-21(14-10-18)39(29,30)37-25-24-23(17-34-27(36-24)20-7-5-4-6-8-20)35-28(33-3)26(25)38-40(31,32)22-15-11-19(2)12-16-22/h4-16,23-28H,17H2,1-3H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 400°C |
| Boiling Point: | 737.8°Cat760mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 400°C |
| Safety Data |
| |
 |
