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| Chemical manufacturer | ||||
| Name | 4-(2,3-Dihydroxy-3-Methylbutyl)-1,3-Benzenediol |
|---|---|
| Synonyms | 4-(2,3-dihydroxy-3-methylbutyl)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O4 |
| Molecular Weight | 212.24 |
| CAS Registry Number | 464920-07-8 |
| SMILES | Oc1cc(O)ccc1CC(O)C(O)(C)C |
| InChI | 1S/C11H16O4/c1-11(2,15)10(14)5-7-3-4-8(12)6-9(7)13/h3-4,6,10,12-15H,5H2,1-2H3 |
| InChIKey | IYJRLSJATDVDJM-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.681°C at 760 mmHg (Cal.) |
| Flash point | 224.605°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
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| List of Reports Available for 4-(2,3-Dihydroxy-3-Methylbutyl)-1,3-Benzenediol |