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| Chemical manufacturer since 2018 | ||||
| Name | tert-Butyl 2-((4R,6R)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H23ClO4 |
| Molecular Weight | 278.77 |
| CAS Registry Number | 521974-01-6 |
| SMILES | CC1(O[C@H](C[C@@H](O1)CCl)CC(=O)OC(C)(C)C)C |
| Density | 1.0±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.439, Calc.* |
| Boiling Point | 326.2±22.0 ºC (760 mmHg), Calc.* |
| Flash Point | 113.6±21.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for tert-Butyl 2-((4R,6R)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate |