Name | 2,6-Anhydro-5-deoxy-3,4-O-(1-methylethylidene)-D-arabino-hex-5-enitol |
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Molecular Structure | ![]() |
Molecular Formula | C9H14O4 |
Molecular Weight | 186.21 |
CAS Registry Number | 124477-12-9 |
Solubility | Freely soluble (886 g/L) (25 ºC), Calc.* |
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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. |
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