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| Chemical manufacturer | ||||
| Name | (4R,5S)-4-Isopropyl-5-Methyl-1,3-Dioxan-2-One |
|---|---|
| Synonyms | (4R,5S)-4-isopropyl-5-methyl-1,3-dioxan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 121103-88-6 |
| SMILES | C[C@H]1COC(=O)O[C@@H]1C(C)C |
| InChI | 1S/C8H14O3/c1-5(2)7-6(3)4-10-8(9)11-7/h5-7H,4H2,1-3H3/t6-,7+/m0/s1 |
| InChIKey | NKAUVUZBQWBQAU-NKWVEPMBSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.188°C at 760 mmHg (Cal.) |
| Flash point | 114.08°C (Cal.) |
| Refractive index | 1.427 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,5S)-4-Isopropyl-5-Methyl-1,3-Dioxan-2-One |