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- 2,3:4,6-di-O-isopropylidene-A-L-*sorbofuranose,98%
2,3:4,6-di-O-isopropylidene-A-L-*sorbofuranose,98%
(The order shall be subject to the English name)
Name:
((3aS,3bR,7aS,8aS)-2,2,5,5-Tetramethyltetrahydro-3aH-[1,3]dioxolo[4,5:4,5]furo[3,2-d][1,3]dioxin-8a-yl)methanol
CAS No.:
17682-70-1
Molecular formula:
C₁₂H₂₀O₆
Molecular weight:
260.29
Density:
1.181±0.06 g/cm3(Predicted)
MeltingPoint:
55-65°C
BoilingPoint:
130-135°C(Press: 0.1-0.3 Torr)
FlashPoint:
153°C
Preservation conditions:
2-8°C
InChIKey:
GQXSDDHYUVYJCQ-NHRVJRKFSA-N
InChI:
InChI=1S/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/t7-,8+,9-,12-/m0/s1
Pubchem ID:
Grade of hazardous chemicals:
DangerCode:
R36/37/38
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