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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 |
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Synonyms | L-Fucal |
Molecular Structure | ![]() |
Molecular Formula | C6H10O3 |
Molecular Weight | 130.14 |
CAS Registry Number | 80483-16-5 |
Solubility | Freely soluble (999 g/L) (25 ºC), Calc.* |
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Density | 1.242±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 70-72 ºC (benzene )** |
Boiling point | 76-78 ºC (0.06 Torr)** |
Flash point | 97.3±27.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Iselin, B.; Helvetica Chimica Acta 1944, V27, P1200-3. |
Market Analysis Reports |
List of Reports Available for 2,6-Anhydro-1,5-dideoxy-L-arabino-hex-5-enitol |