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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-6-Methyl-1,4-Benzenediol |
|---|---|
| Synonyms | 2-isopropyl-6-methylbenzene-1,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 133447-23-1 |
| SMILES | CC(C)c1cc(O)cc(C)c1O |
| InChI | 1S/C10H14O2/c1-6(2)9-5-8(11)4-7(3)10(9)12/h4-6,11-12H,1-3H3 |
| InChIKey | GEWUWTLFHIPTLP-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.175°C at 760 mmHg (Cal.) |
| Flash point | 145.946°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-6-Methyl-1,4-Benzenediol |