| Nom |
1,6-Anhydro-beta-D-glucose-2,3,4-tri-O-acetate |
| Synonymes |
1,6-anhydro-B-D-glucose 2,3,4-*triacetate; 1,6-Anhydro-2,3,4-tri-O-acetyl--D-glucopyranose; 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name); (1S,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name); (1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name) |
| Formule moléculaire |
C12H16O8 |
| Poids Moléculaire |
288.2506 |
| 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 |
| Numéro de registre CAS |
13242-55-2 |
| EINECS |
236-222-1 |
| Structure moléculaire |
|
| Densité |
1.344g/cm3 |
| Point de fusion |
111℃ |
| Point d'ébullition |
392°C at 760 mmHg |
| Indice de réfraction |
1.494 |
| Point d'éclair |
147.326°C |
| Les symboles de danger |
|
| Codes des risques |
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| Description de sécurité |
S24/25:Avoid contact with skin and eyes.;
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