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| Chemical manufacturer | ||||
| Name | 4-[(2R,3S)-2-Ethoxytetrahydro-2H-Pyran-3-Yl]-2-Butanone |
|---|---|
| Synonyms | 4-((2R,3S)-2-ethoxytetrahydro-2H-pyran-3-yl)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.27 |
| CAS Registry Number | 112698-11-0 |
| SMILES | CCO[C@H]1[C@@H](CCCO1)CCC(=O)C |
| InChI | 1S/C11H20O3/c1-3-13-11-10(5-4-8-14-11)7-6-9(2)12/h10-11H,3-8H2,1-2H3/t10-,11+/m0/s1 |
| InChIKey | AAUFXWTVVGBTNK-WDEREUQCSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.123°C at 760 mmHg (Cal.) |
| Flash point | 116.393°C (Cal.) |
| Refractive index | 1.45 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2R,3S)-2-Ethoxytetrahydro-2H-Pyran-3-Yl]-2-Butanone |