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| Chemical manufacturer | ||||
| Name | 2-(2,3-Dihydroxy-3-Methylbutyl)-1,4-Benzenediol |
|---|---|
| Synonyms | 1,4-benzenediol, 2-(2,3-dihydroxy-3-methylbutyl)-; 2-(2,3-Dihydroxy-3-methylbutyl)benzene-1,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O4 |
| Molecular Weight | 212.24 |
| CAS Registry Number | 465539-23-5 |
| SMILES | CC(C)(C(CC1=C(C=CC(=C1)O)O)O)O |
| InChI | 1S/C11H16O4/c1-11(2,15)10(14)6-7-5-8(12)3-4-9(7)13/h3-5,10,12-15H,6H2,1-2H3 |
| InChIKey | VYXPSMUFCGRWJC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 227.0±21.9°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2,3-Dihydroxy-3-Methylbutyl)-1,4-Benzenediol |