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| Chemical manufacturer | ||||
| Name | 1-(2,2-Dimethyl-4H-1,3-Dioxin-5-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2,2-dimethyl-4H-1,3-dioxin-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 330435-64-8 |
| SMILES | CC(=O)C1=COC(OC1)(C)C |
| InChI | 1S/C8H12O3/c1-6(9)7-4-10-8(2,3)11-5-7/h4H,5H2,1-3H3 |
| InChIKey | HCCMVMQJZGGBLD-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.683°C at 760 mmHg (Cal.) |
| Flash point | 85.523°C (Cal.) |
| Refractive index | 1.445 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,2-Dimethyl-4H-1,3-Dioxin-5-Yl)Ethanone |