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| Chemical manufacturer | ||||
| Name | 2-Allyl-3,5-Dimethoxy-1,4-Benzenediol |
|---|---|
| Synonyms | 2-allyl-3,5-dimethoxybenzene-1,4-diol |
| Molecular Structure |  |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 581092-38-8 |
| SMILES | COc1cc(c(c(c1O)OC)CC=C)O |
| InChI | 1S/C11H14O4/c1-4-5-7-8(12)6-9(14-2)10(13)11(7)15-3/h4,6,12-13H,1,5H2,2-3H3 |
| InChIKey | NUICVHQFOFCBNB-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.291°C at 760 mmHg (Cal.) |
| Flash point | 180.165°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
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