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| Chemical manufacturer since 2006 | ||||
| chemBlink standard supplier since 2016 | ||||
| Name | 2,6-Anhydro-5-deoxy-3,4-O-(1-methylethylidene)-D-arabino-hex-5-enitol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O4 |
| Molecular Weight | 186.21 |
| CAS Registry Number | 124477-12-9 |
| Solubility | Freely soluble (886 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.134±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 41-43 ºC** |
| Boiling point | 110-112 ºC (0.1 Torr)** |
| Refractive index | 1.4814 (589.3 nm 20 ºC)** |
| Flash point | 130.0±27.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Foster, A. B.; Journal of the Chemical Society 1949, P2542-6. |
| Market Analysis Reports |
| List of Reports Available for 2,6-Anhydro-5-deoxy-3,4-O-(1-methylethylidene)-D-arabino-hex-5-enitol |