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| Chemical manufacturer since 2006 | ||||
| chemBlink standard supplier since 2016 | ||||
| Name | 2,6-Anhydro-1,5-dideoxy-L-arabino-hex-5-enitol diacetate |
|---|---|
| Synonyms | 3,4-Di-O-acetyl-L-fucal; 3,4-Diacetyl-L-fucal; Di-O-Acetyl-L-fucal; L-Fucal diacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O5 |
| Molecular Weight | 214.22 |
| CAS Registry Number | 54621-94-2 |
| Solubility | Freely soluble (219 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.16±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 295.9±0.0 ºC (760 Torr), Calc.* |
| Flash point | 116.4±27.4 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Anhydro-1,5-dideoxy-L-arabino-hex-5-enitol diacetate |