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| Chemical manufacturer since 2006 | ||||
| chemBlink Standard supplier since 2016 | ||||
| Name | Hepta-O-acetyl-beta-D-lactosyl isothiocyanate |
|---|---|
| Synonyms | 4-O-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)-beta-D-glucopyranosyl isothiocyanate 2,3,6-triacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C27H35NO17S |
| Molecular Weight | 677.63 |
| CAS Registry Number | 77489-36-2 |
| Solubility | Practically insoluble (0.03 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.46±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 171 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Zurabyan, S. E. |
| Market Analysis Reports |
| List of Reports Available for Hepta-O-acetyl-beta-D-lactosyl isothiocyanate |