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Name | [(1R,2R)-2-Hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester |
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Synonyms | (1R,2R)-2-((tert-Butoxycarbonyl)amino)-1-cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO3 |
Molecular Weight | 201.26 |
CAS Registry Number | 454170-16-2 |
EC Number | 624-456-0 |
Solubility | Sparingly soluble (11 g/L) (25 ºC), Calc.* |
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Density | 1.08±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 87.0 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Govindaraju, T.; Journal of Organic Chemistry 2004, V69(17), P5725-5734. |
Hazard Symbols |
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Risk Codes | R22;R50 Details | ||||||||||||||||
Safety Description | S61 Details | ||||||||||||||||
Hazard Classification | |||||||||||||||||
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for [(1R,2R)-2-Hydroxycyclopentyl]carbamic acid 1,1-dimethylethyl ester |