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Chemical manufacturer since 2002 | ||||
Name | D-Arabinose, 2,3,4,5-tetraacetate |
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Synonyms | [2,3-Diacetoxy-1-(1-Acetoxy-2-Oxo-Ethyl)Propyl] Acetate; Acetic Acid [2,3-Diacetoxy-1-(1-Acetoxy-2-Oxoethyl)Propyl] Ester; Acetic Acid [2,3-Diacetoxy-1-(1-Acetoxy-2-Keto-Ethyl)Propyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C13H18O9 |
Molecular Weight | 318.28 |
CAS Registry Number | 30571-56-3 |
SMILES | C(C(C(C(OC(C)=O)C=O)OC(C)=O)OC(C)=O)OC(C)=O |
InChI | 1S/C13H18O9/c1-7(15)19-6-12(21-9(3)17)13(22-10(4)18)11(5-14)20-8(2)16/h5,11-13H,6H2,1-4H3 |
InChIKey | ZYPMNZKYVVSXOJ-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 410.177°C at 760 mmHg (Cal.) |
Flash point | 180.013°C (Cal.) |
Market Analysis Reports |
List of Reports Available for D-Arabinose, 2,3,4,5-tetraacetate |