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Chemical manufacturer since 2006 | ||||
chemBlink standard supplier since 2016 | ||||
Name | 2,3-O-(1-Methylethylidene)-alpha-D-lyxofuranose |
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Molecular Structure | ![]() |
Molecular Formula | C8H14O5 |
Molecular Weight | 190.19 |
CAS Registry Number | 93451-15-1 |
Solubility | Soluble (65 g/L) (25 ºC), Calc.* |
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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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