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1,2,3,4-Tetra-O-Acetyl-alpha-D-Arabinopyranose
[CAS# 108646-05-5]

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Identification
Name 1,2,3,4-Tetra-O-Acetyl-alpha-D-Arabinopyranose
Synonyms 1,2,3,4-Tetra-O-acetyl-α-D-arabinopyranose
Molecular Structure CAS#: 108646-05-5, 1,2,3,4-Tetra-O-Acetyl-alpha-D-Arabinopyranose
Molecular Formula C13H18O9
Molecular Weight 318.28
CAS Registry Number 108646-05-5
SMILES CC(=O)O[C@@H]1CO[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
InChI 1S/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
InChIKey MJOQJPYNENPSSS-FVCCEPFGSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 362.9±42.0°C at 760 mmHg (Cal.)
Flash point 157.0±27.9°C (Cal.)
Refractive index 1.475 (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,4-Tetra-O-Acetyl-alpha-D-Arabinopyranose
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