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Classification | Analytical chemistry >> Analytical reagent >> Derivatization reagent |
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Name | 1-[[[2-(Trimethylsilyl)ethoxy]carbonyl]oxy]-2,5-pyrrolidinedione |
Synonyms | 2,5-Dioxopyrrolidin-1-yl 2-(trimethylsilyl)ethyl carbonate |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO5Si |
Molecular Weight | 259.33 |
CAS Registry Number | 78269-85-9 |
EC Number | 628-606-6 |
Solubility | Slightly soluble (1.9 g/L) (25 ºC), Calc.* |
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Density | 1.17±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 97.5-98.5 ºC (hexane )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Shute, Richard E.; Synthesis 1987, (4), P346-9. |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||||||
Safety Description | S26;S36 Details | ||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 1-[[[2-(Trimethylsilyl)ethoxy]carbonyl]oxy]-2,5-pyrrolidinedione |