1,6-Anhydro-β-D-glucose,99%
(The order shall be subject to the English name)
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Name:
(1R,2S,3S,4R,5S)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triol
CAS No.:
498-07-7
Molecular formula:
C₆H₁₀O₅
Molecular weight:
162.14
Density:
1.2132 (rough estimate)
MeltingPoint:
182-184°C(lit.)
BoilingPoint:
208.81°C (rough estimate)
FlashPoint:
185.9°C
Solubility:
DMSO:10 mM
Preservation conditions:
2-8°C
InChIKey:
TWNIBLMWSKIRAT-VFUOTHLCSA-N
InChI:
InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1
Pubchem ID:
Grade of hazardous chemicals:
DangerCode:
R20/21/22
For detailed properties of compounds, click“498-07-7”
technical information
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