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| Chemical manufacturer since 2006 | ||||
| chemBlink Standard supplier since 2016 | ||||
| Name | 3-Deoxy-1,2-O-(1-methylethylidene)-alpha-D-ribo-hexofuranose |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O5 |
| Molecular Weight | 204.22 |
| CAS Registry Number | 4494-96-6 |
| Solubility | Soluble (57 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.236±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 84 °C (ethyl ether ligroine )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Cerny, Miloslav |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Deoxy-1,2-O-(1-methylethylidene)-alpha-D-ribo-hexofuranose |