| Identification |
| Name: | b-D-Gulopyranose, 1,6-anhydro-,triacetate (9CI) |
| Synonyms: | Gulopyranose,1,6-anhydro-, triacetate (7CI); Gulopyranose, 1,6-anhydro-, triacetate, b-D- (8CI); 6,8-Dioxabicyclo[3.2.1]octane,b-D-gulopyranose deriv.;1,6-Anhydro-b-D-gulopyranosetriacetate |
| CAS: | 14661-13-3 |
| Molecular Formula: | C12H16 O8 |
| Molecular Weight: | 288.25 |
| InChI: | InChI=1/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8?,9-,10+,11-,12?/m1/s1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 108-109 |
| Flash Point: | 147.3°C |
| Boiling Point: | 392°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.494 |
| Flash Point: | 147.3°C |
| Safety Data |
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