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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | (S)-2-((tert-Butoxycarbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H21F2NO4 |
| Molecular Weight | 293.31 |
| CAS Registry Number | 394735-65-0 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](C1CCC(CC1)(F)F)C(=O)O |
| Solubility | 85.43 mg/L (25 °C water) |
|---|---|
| Density | 1.2±0.0 g/cm3, Calc.* |
| Index of Refraction | 1.469, Calc.* |
| Melting point | 127.16 °C |
| Boiling Point | 351.25 °C, 410.7±0.0 °C (760 mmHg), Calc.* |
| Flash Point | 202.2±0.0 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for (S)-2-((tert-Butoxycarbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid |