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| Chemical manufacturer | ||||
| Name | 2,2-Dimethyl-6-vinyl-4H-1,3-benzodioxine |
|---|---|
| Synonyms | 2,2-dimethyl-6-vinyl-4H-benzo[d][1,3]dioxine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 860030-52-0 |
| SMILES | CC1(OCc2cc(ccc2O1)C=C)C |
| InChI | 1S/C12H14O2/c1-4-9-5-6-11-10(7-9)8-13-12(2,3)14-11/h4-7H,1,8H2,2-3H3 |
| InChIKey | LIUOAPFUDMYYMC-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.062°C at 760 mmHg (Cal.) |
| Flash point | 119.737°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethyl-6-vinyl-4H-1,3-benzodioxine |