| product Name |
1,2:5,6-di-O-isopropylidene-A-D-gulose |
| Synonyms |
(3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (non-preferred name); Diacetone-D-glucose; 1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranose~1,2:5,6-Diisopropylidene-D-glucose; 1,2:5,6-di-O-isopropylidene-A-D-*glucofuranose; DiacetoneDglucose; (3aR,5S,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (non-preferred name); 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (non-preferred name); (3aR,5S,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-ol; 1,2,5,6-Diisopropylene-a-D-glucofuranose; Di-acetone-D-glucose; DIACETONEGLUCOSE; A-D-GLUCOFURANOSE; Diacetone-D-glucose |
| Molecular Formula |
C12H20O6 |
| Molecular Weight |
260.2836 |
| InChI |
InChI=1/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7+,8-,9-,10-/m1/s1 |
| CAS Registry Number |
582-52-5;14686-89-6 |
| EINECS |
209-486-0 |
| Molecular Structure |
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| Density |
1.214g/cm3 |
| Boiling point |
362.8°C at 760 mmHg |
| Refractive index |
1.483 |
| Flash point |
173.2°C |
| Vapour Pressur |
9.94E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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