Identification |
Name: | b-D-Xylopyranose,1,2,3,4-tetraacetate |
Synonyms: | Xylopyranose,tetraacetate, b-D-(8CI);b-D-Xylopyranose, tetraacetate(9CI);1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose;1,2,3,4-Tetra-O-acetyl-b-D-xylose;NSC 116265;Tetra-O-acetyl-b-D-xylopyranose;Tri-O-acetyl-b-D-xylopyranose; |
CAS: | 4049-33-6 |
Molecular Formula: | C13H18O9 |
Molecular Weight: | 318.28 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 157°C |
Boiling Point: | 362.9°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.475 |
Flash Point: | 157°C |
Safety Data |
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