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| Chemical manufacturer | ||||
| Name | 2-[(Allyloxy)methyl]-6-methylene-1,4-dioxane |
|---|---|
| Synonyms | 2-((allyloxy)methyl)-6-methylene-1,4-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 913813-80-6 |
| SMILES | C=CCOCC1COCC(=C)O1 |
| InChI | 1S/C9H14O3/c1-3-4-10-6-9-7-11-5-8(2)12-9/h3,9H,1-2,4-7H2 |
| InChIKey | HJIDFUKBTRGHFI-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 79.5±24.6°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Allyloxy)methyl]-6-methylene-1,4-dioxane |