| Produkt-Name |
3-O-methylsulphonyl-1,2,5,6-di-O-isopropylidene-α-D-glucofuranose |
| Englischer Name |
3-O-methylsulphonyl-1,2,5,6-di-O-isopropylidene-α-D-glucofuranose;3-O-Methylsulphonyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose; AI3-61546; D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-methanesulfonate; (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl methanesulfonate (non-preferred name); 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl methanesulfonate (non-preferred name); [(3aR,5R,6S,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-6-yl] methanesulfonate; 1,2:5,6-Di-O-Isopropylidene-3-O-(Methylsulfonyl)-Alpha-D-Glucofuranose |
| Molekulare Formel |
C13H22O8S |
| Molecular Weight |
338.374 |
| InChI |
InChI=1/C13H22O8S/c1-12(2)16-6-7(18-12)8-9(21-22(5,14)15)10-11(17-8)20-13(3,4)19-10/h7-11H,6H2,1-5H3/t7?,8-,9+,10-,11-/m1/s1 |
| CAS Registry Number |
5450-26-0 |
| EINECS |
226-675-3 |
| Molecular Structure |
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| Dichte |
1.36g/cm3 |
| Schmelzpunkt |
79-81℃ |
| Siedepunkt |
447.7°C at 760 mmHg |
| Brechungsindex |
1.52 |
| Flammpunkt |
224.5°C |
| Dampfdruck |
8.71E-08mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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