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Chemical manufacturer since 2002 | ||||
Name | (2R,3S,4R)-6,8-Dioxabicyclo[3.2.1]Octane-2,3,4-Triyl Triacetate |
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Synonyms | 1,6-Anhydro-2,3,4-tri-O-acetyl-b-glucopyranose |
Molecular Structure | ![]() |
Molecular Formula | C12H16O8 |
Molecular Weight | 288.25 |
CAS Registry Number | 14661-13-3 |
SMILES | CC(=O)O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC2CO1 |
InChI | 1S/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8?,9-,10+,11-,12?/m1/s1 |
InChIKey | BAKQMOSGYGQJOJ-QNHXCVIDSA-N |
Density | 1.344g/cm3 (Cal.) |
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Boiling point | 392°C at 760 mmHg (Cal.) |
Flash point | 147.326°C (Cal.) |
Refractive index | 1.494 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3S,4R)-6,8-Dioxabicyclo[3.2.1]Octane-2,3,4-Triyl Triacetate |