| Name | 3-Tert-Butyl-6-Methylbenzene-1,2-Diol |
|---|---|
| Synonyms | 3-Tert-Butyl-6-Methyl-Benzene-1,2-Diol; 3-Tert-Butyl-6-Methyl-Pyrocatechol; Nsc163954 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.25 |
| CAS Registry Number | 2213-67-4 |
| EINECS | 218-669-4 |
| SMILES | C1=C(C(=C(C(=C1)C)O)O)C(C)(C)C |
| InChI | 1S/C11H16O2/c1-7-5-6-8(11(2,3)4)10(13)9(7)12/h5-6,12-13H,1-4H3 |
| InChIKey | GXVJJTLDTNWPON-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.653°C at 760 mmHg (Cal.) |
| Flash point | 128.643°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Tert-Butyl-6-Methylbenzene-1,2-Diol |