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| Chemical manufacturer | ||||
| Name | [(4R,5R)-3,4-Dimethyl-1,3-oxazolidin-5-yl]methanol |
|---|---|
| Synonyms | ((4R,5R)-3,4-dimethyloxazolidin-5-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.17 |
| CAS Registry Number | 795312-93-5 |
| SMILES | C[C@@H]1[C@@H](OCN1C)CO |
| InChI | 1S/C6H13NO2/c1-5-6(3-8)9-4-7(5)2/h5-6,8H,3-4H2,1-2H3/t5-,6+/m1/s1 |
| InChIKey | UDNYBZYGYAYJOG-RITPCOANSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 166.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 54.7±23.2°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(4R,5R)-3,4-Dimethyl-1,3-oxazolidin-5-yl]methanol |