| 2-tert-butyl-4,6-dimethylphenol; 6-tert-butyl-2,4-dimethylphenol; 6-tert-butyl-2,4-xylenol; 2-(1,1-dimethylethyl)-4,6-dimethylphenol | |
| Links: | 📏 NIST |
| CAS RN: | [1879-09-0] |
| Formula: | C12H18O; 178.27 g/mol |
| InChiKey: | OPLCSTZDXXUYDU-UHFFFAOYSA-N |
| SMILES: | Cc1cc(C)c(O)c(c1)C(C)(C)C |
| Melting point: | 22 °C |
| Boiling point: | 249 °C |
| Antoine equation P(Torr) vs T(°C) | |
| Log10 partition octanol / water: | 4.75 |
| 1-(1-adamantyl)ethanone |
| benzyl pentyl ether |
| 2-butyl-4,5-dimethylphenol |
| 2-tert-butyl-4,5-dimethylphenol |
| 2-butyl-4,6-dimethylphenol |
| 2-tert-butyl-4,6-dimethylphenol |
| 4-butyl-2,5-dimethylphenol |
| 4-tert-butyl-2,5-dimethylphenol |
| 4-butyl-2,6-dimethylphenol |
| 4-tert-butyl-2,6-dimethylphenol |
| 2-butyl-4-ethylphenol |
| 2-tert-butyl-4-ethylphenol |
| 2-butyl-6-ethylphenol |
| 1-tert-butyl-2-methoxy-4-methylbenzene |
| 2-(4-tert-butylphenyl)ethanol |
| 2-(1-cyclohexen-1-yl)cyclohexanone |
| 2,4-diisopropylphenol |
| 3-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}propanal |
| 2,2-dimethyl-3-(3-methylphenyl)propan-1-ol |
| 2,4-dipropylphenol |
| 2,6-dipropylphenol |
| 1-ethenyl-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one |
| 2-ethoxy-1-methyl-4-propan-2-ylbenzene |
| 2-ethoxy-4-methyl-1-propan-2-ylbenzene |
| 2-n-Hexylphenol |
| 4-n-hexylphenol |
| hexyl phenyl ether |
| 1-methoxy-4-(2-methylbutan-2-yl)benzene |
| 3-methylbutoxymethylbenzene |
| 2-methyl-4-(2-methylbutan-2-yl)phenol |
| 5-methyl-2-pentylphenol |
| 3-methyl-5-phenylpentan-1-ol |
| 4-methyl-4-phenylpentan-2-ol |
| pentamethylbenzyl alcohol |
| 6-phenyl-1-hexanol |
| 1-phenyl-3-methyl-3-pentanol |
| propofol |