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| Chemical manufacturer since 2006 | ||||
| chemBlink Standard supplier since 2016 | ||||
| Name | 1,5-Anhydro-2-deoxy-3,4,6-tri-O-2-propen-1-yl-D-arabino-hex-1-enitol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H22O4 |
| Molecular Weight | 266.33 |
| CAS Registry Number | 434327-45-4 |
| Solubility | Sparingly soluble (20 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.01±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 347.2±42.0 °C (760 Torr), Calc.* |
| Flash point | 105.0±34.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| Market Analysis Reports |
| List of Reports Available for 1,5-Anhydro-2-deoxy-3,4,6-tri-O-2-propen-1-yl-D-arabino-hex-1-enitol |