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| Name | Propargyl alpha-D-mannopyranoside |
|---|---|
| Synonyms | 2-Propyn-1-yl alpha-D-mannopyranoside; 1-(2'-Propargyl)-alpha-D-mannose; 2-Propynyl alpha-D-mannopyranoside |
| Molecular Structure |  |
| Molecular Formula | C9H14O6 |
| Molecular Weight | 218.20 |
| CAS Registry Number | 854262-01-4 |
| Solubility | Freely soluble (456 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.45±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 117-118 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Polakova, Monika; Bioconjugate Chemistry 2011, V22(2), P289-298. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Propargyl alpha-D-mannopyranoside |