product Name |
beta-D-ribopyranose 1,2,3,4-tetraacetate |
Molecular Formula |
C13H18O9 |
Molecular Weight |
318.2766 |
InChI |
InChI=1/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11-,12-,13+/m1/s1 |
CAS Registry Number |
4049-34-7 |
EINECS |
223-750-2 |
Molecular Structure |
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Density |
1.29g/cm3 |
Melting point |
110-112℃ |
Boiling point |
362.9°C at 760 mmHg |
Refractive index |
1.475 |
Flash point |
157°C |
Vapour Pressur |
1.87E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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