| Name | 2-Methoxy-5-(3-Methyl-2-Buten-1-Yl)-1,4-Benzenediol |
|---|---|
| Synonyms | NSC339887 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 15116-20-8 |
| SMILES | Oc1cc(c(O)cc1OC)C\C=C(/C)C |
| InChI | 1S/C12H16O3/c1-8(2)4-5-9-6-11(14)12(15-3)7-10(9)13/h4,6-7,13-14H,5H2,1-3H3 |
| InChIKey | DYPJHBZGSJINJI-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.454°C at 760 mmHg (Cal.) |
| Flash point | 177.844°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-5-(3-Methyl-2-Buten-1-Yl)-1,4-Benzenediol |