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| Chemical manufacturer | ||||
| Name | 2-[(2E)-2-Buten-2-Yl]-3,6-Dihydroxy-5-Methyl-1,4-Benzoquinone |
|---|---|
| Synonyms | (E)-2-(bu |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.21 |
| CAS Registry Number | 2654-69-5 |
| SMILES | C/C=C(\C)/C1=C(C(=O)C(=C(C1=O)O)C)O |
| InChI | 1S/C11H12O4/c1-4-5(2)7-10(14)8(12)6(3)9(13)11(7)15/h4,12,15H,1-3H3/b5-4+ |
| InChIKey | PXZSEWRBQIVQGJ-SNAWJCMRSA-N |
| Density | 1.365g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.328°C at 760 mmHg (Cal.) |
| Flash point | 191.345°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2E)-2-Buten-2-Yl]-3,6-Dihydroxy-5-Methyl-1,4-Benzoquinone |