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| Chemical distributor since 2012 | ||||
| chemBlink Standard supplier since 2012 | ||||
| Name | 1,6-Bis-O-(triphenylmethyl)-D-mannitol tetraacetate |
|---|---|
| Synonyms | 1,6-Ditrityl-2,3,4,5-tetraacetyl-D-mannitol; NSC 20745 |
| Molecular Structure | ![]() |
| Molecular Formula | C52H50O10 |
| Molecular Weight | 834.95 |
| CAS Registry Number | 52918-59-9 |
| Solubility | Insoluble (2.5E-7 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.199±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 182 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Muller, Alexander |
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| List of Reports Available for 1,6-Bis-O-(triphenylmethyl)-D-mannitol tetraacetate |