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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-4H-1,3-Benzodioxine |
|---|---|
| Synonyms | 2-isopropyl-4H-benzo[d][1,3]dioxine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| CAS Registry Number | 201140-01-4 |
| SMILES | CC(C)C1OCc2ccccc2O1 |
| InChI | 1S/C11H14O2/c1-8(2)11-12-7-9-5-3-4-6-10(9)13-11/h3-6,8,11H,7H2,1-2H3 |
| InChIKey | ASJUERIXVDVGDZ-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.427°C at 760 mmHg (Cal.) |
| Flash point | 104.765°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-4H-1,3-Benzodioxine |