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| Chemical manufacturer | ||||
| Name | 6-Ethyl-2,5-dimethyl-1,3-dioxan-4-ol |
|---|---|
| Synonyms | 1,3-DIOXAN-4-OL, 6-ETHYL-2,5-DIMETHYL- (9CI); 6-ethyl-2,5-dimethyl-1,3-dioxan-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 612072-39-6 |
| SMILES | CCC1C(C(OC(O1)C)O)C |
| InChI | 1S/C8H16O3/c1-4-7-5(2)8(9)11-6(3)10-7/h5-9H,4H2,1-3H3 |
| InChIKey | SBCBIOOZGKSZSE-UHFFFAOYSA-N |
| Density | 0.982g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.823°C at 760 mmHg (Cal.) |
| Flash point | 94.609°C (Cal.) |
| Refractive index | 1.428 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-2,5-dimethyl-1,3-dioxan-4-ol |