| Identification |
| Name: | a-D-Arabinofuranose,1,2,3,5-tetraacetate |
| Synonyms: | a-D-Arabinofuranose, tetraacetate(9CI); NSC 108078 |
| CAS: | 43225-70-3 |
| Molecular Formula: | C13H18 O9 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12+,13u/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 168.5°C |
| Boiling Point: | 385.6°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | n20/D 1.4500(lit.) |
| Flash Point: | 168.5°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |
