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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2014 | ||||
| Name | Ethyl 6-deoxy-1-thio-beta-L-galactopyranoside 2,3,4-triacetate |
|---|---|
| Synonyms | Ethyl 6-deoxy-1-thio-beta-L-galactopyranoside triacetate |
| Molecular Structure |  |
| Molecular Formula | C14H22O7S |
| Molecular Weight | 334.39 |
| CAS Registry Number | 127501-41-1 |
| Solubility | Slightly soluble (2.5 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.22±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 78-79 °C (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Valerio, Silvia |
| Market Analysis Reports |
| List of Reports Available for Ethyl 6-deoxy-1-thio-beta-L-galactopyranoside 2,3,4-triacetate |