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Chemical manufacturer | ||||
Name | Ethyl 2,6-Dideoxy-3-O-Ethyl-beta-L-Arabino-Hexopyranoside |
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Synonyms | (2S,3S,4S,6S)-4,6-diethoxy-2-methyltetrahydro-2H-pyran-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H20O4 |
Molecular Weight | 204.26 |
CAS Registry Number | 334619-27-1 |
SMILES | CCO[C@H]1C[C@H](O[C@H]([C@@H]1O)C)OCC |
InChI | 1S/C10H20O4/c1-4-12-8-6-9(13-5-2)14-7(3)10(8)11/h7-11H,4-6H2,1-3H3/t7-,8-,9-,10-/m0/s1 |
InChIKey | SLQKAOWKMZZKJB-XKNYDFJKSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 290.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 129.5±27.3°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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List of Reports Available for Ethyl 2,6-Dideoxy-3-O-Ethyl-beta-L-Arabino-Hexopyranoside |