Monoacetone glucose,BR，98%
(The order shall be subject to the English name)
![(R)-1-((3aR,5R,6S,6aR)-6-羟基-2,2-二甲基四氢呋喃[2,3-d][1,3]二氧醇-5-基)乙烷-1,2-二醇](http://www.acmec.com.cn/upload/structpic/18549-40-1.png)
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Name：
1,2-O-Isopropylidene-alpha-D-glucofuranose
CAS No.：
18549-40-1
Molecular formula：
C₉H₁₆O₆
Molecular weight：
220.22
Density：
1.2560 (rough estimate)
MeltingPoint：
159-160°C(lit.)
BoilingPoint：
321.15°C (rough estimate)
FlashPoint：
209.3°C
Preservation conditions：
RT
InChIKey：
BGGCXQKYCBBHAH-OZRXBMAMSA-N
InChI：
InChI=1S/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3/t4-,5+,6-,7-,8-/m1/s1
Pubchem ID：
Grade of hazardous chemicals：
HazardStatement：
H315-H319-H335
WarningStatement：
P261-P305+P351+P338
DangerCode：
R20/21/22
For detailed properties of compounds, click“18549-40-1”
technical information
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