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| Chemical manufacturer | ||||
| Name | 2,5-Dihydroxy-3-(3-Methyl-2-Buten-1-Yl)-1,4-Benzoquinone |
|---|---|
| Synonyms | 2,5-dihyd |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.21 |
| CAS Registry Number | 103425-30-5 |
| SMILES | O=C1/C=C(/O)C(=O)\C(=C1\O)C\C=C(/C)C |
| InChI | 1S/C11H12O4/c1-6(2)3-4-7-10(14)8(12)5-9(13)11(7)15/h3,5,12,15H,4H2,1-2H3 |
| InChIKey | LNPOBZXHXCFWNX-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.934°C at 760 mmHg (Cal.) |
| Flash point | 184.462°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,5-Dihydroxy-3-(3-Methyl-2-Buten-1-Yl)-1,4-Benzoquinone |