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| Name | N-[(1R)-2-[(Methylsulfonyl)oxy]-1-phenylethyl]carbamic acid 1,1-dimethylethyl ester |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO5S |
| Molecular Weight | 315.39 |
| CAS Registry Number | 102089-75-8 |
| EC Number | 855-580-5 |
| Solubility | Very slightly soluble (0.14 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.204±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 112-114 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Wannaporn, Disadee |
| Hazard Classification | |||||||||||||
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| Market Analysis Reports |
| List of Reports Available for N-[(1R)-2-[(Methylsulfonyl)oxy]-1-phenylethyl]carbamic acid 1,1-dimethylethyl ester |