ChemNet > CAS > 17682-70-1 2,3:4,6-di-O-isopropylidene-A-L-*sorbofuranose
17682-70-1 2,3:4,6-di-O-isopropylidene-A-L-*sorbofuranose
| product Name |
2,3:4,6-di-O-isopropylidene-A-L-*sorbofuranose |
| Synonyms |
alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-; NSC 23815; (2,2,5,5-tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxin-8a-yl)methanol (non-preferred name); Diacetone L-Sorbose |
| Molecular Formula |
C12H20O6 |
| Molecular Weight |
260.2836 |
| InChI |
InChI=1/C12H20O6/c1-10(2)14-5-7-8(16-10)9-12(6-13,15-7)18-11(3,4)17-9/h7-9,13H,5-6H2,1-4H3 |
| CAS Registry Number |
17682-70-1 |
| Molecular Structure |
|
| Density |
1.181g/cm3 |
| Boiling point |
329.3°C at 760 mmHg |
| Refractive index |
1.467 |
| Flash point |
153°C |
| Vapour Pressur |
1.32E-05mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
