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| Chemical manufacturer since 2006 | ||||
| chemBlink standard supplier since 2016 | ||||
| Name | 2,3-O-(1-Methylethylidene)-alpha-D-lyxofuranose |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O5 |
| Molecular Weight | 190.19 |
| CAS Registry Number | 93451-15-1 |
| Solubility | Soluble (65 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.267±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 81.5-82.5 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Schaffer, Robert; Journal of Research of the National Bureau of Standards, Section A: Physics and Chemistry 1961, V65A, P507-12. |
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