| Identification | |
| Name: | b-D-Galactopyranoside, phenyl,tetraacetate (9CI) |
| Synonyms: | Galactopyranoside,phenyl, tetraacetate (6CI,7CI); Galactopyranoside, phenyl, tetraacetate, b-D- (8CI); NSC 173175; Phenyl2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside; Phenyl tetra-O-acetyl-b-D-galactopyranoside |
| CAS: | 2872-72-2 |
| EINECS: | 220-705-9 |
| Molecular Formula: | C20H24 O10 |
| Molecular Weight: | 424.3986 |
| InChI: | InChI=1/C20H24O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 212°C |
| Boiling Point: | 491.4°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.524 |
| Flash Point: | 212°C |
| Safety Data | |
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