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| Chemical manufacturer | ||||
| Name | 6-Methoxy-2-methyl-4H-1,3-benzodioxine |
|---|---|
| Synonyms | 6-methoxy-2-methyl-4H-benzo[d][1,3]dioxine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 736986-01-9 |
| SMILES | CC1OCc2cc(ccc2O1)OC |
| InChI | 1S/C10H12O3/c1-7-12-6-8-5-9(11-2)3-4-10(8)13-7/h3-5,7H,6H2,1-2H3 |
| InChIKey | SJRZZYKDNKQZDJ-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.946°C at 760 mmHg (Cal.) |
| Flash point | 94.086°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2-methyl-4H-1,3-benzodioxine |