The physical and chemical property of 17682-70-1 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   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
CAS No 17682-70-1
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
Molecular Structure 17682-70-1 2,3:4,6-di-O-isopropylidene-A-L-*sorbofuranose
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