Identification |
Name: | D-Arabinitol, 1,2,3,4,5-pentaacetate |
Synonyms: | Arabinitol, pentaacetate, D-(8CI); D-Arabinitol, pentaacetate(9CI); NSC 1675; Penta-O-acetyl-D-arabinitol |
CAS: | 5401-55-8 |
Molecular Formula: | C15H22 O10 |
Molecular Weight: | 362.3292 |
InChI: | InChI=1S/C15H22O10/c1-8(16)21-6-13(23-10(3)18)15(25-12(5)20)14(24-11(4)19)7-22-9(2)17/h13-15H,6-7H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 170.2°C |
Boiling Point: | 396.5°Cat760mmHg |
Density: | 1.229g/cm3 |
Flash Point: | 170.2°C |
Safety Data |
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