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| Chemical manufacturer | ||||
| Name | 5-Ethyl-2-Methyl-1,3-Dioxane-5-Carbaldehyde |
|---|---|
| Synonyms | 5-ethyl-2-methyl-1,3-dioxane-5-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 112397-25-8 |
| SMILES | CCC1(COC(OC1)C)C=O |
| InChI | 1S/C8H14O3/c1-3-8(4-9)5-10-7(2)11-6-8/h4,7H,3,5-6H2,1-2H3 |
| InChIKey | JJEFVWDSGCQYPM-UHFFFAOYSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.053°C at 760 mmHg (Cal.) |
| Flash point | 74.121°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
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