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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | (2R)-2-(tert-butoxycarbonylamino)-2-(3,3-difluorocyclobutyl)acetic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H17F2NO4 |
| Molecular Weight | 265.25 |
| CAS Registry Number | 2231663-53-7 |
| SMILES | CC(C)(C)OC(=O)N[C@H](C1CC(C1)(F)F)C(=O)O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.468, Calc.* |
| Boiling Point | 381.9±22.0 °C (760 mmHg), Calc.* |
| Flash Point | 184.8±22.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338-P302+P352 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-(tert-butoxycarbonylamino)-2-(3,3-difluorocyclobutyl)acetic acid |