4-Methyl-alpha-(trifluoromethyl)benzenemethanol
2,2,2-trifluoro-1-(4-methylphenyl)ethanol
Also Known As: 2,2,2-Trifluoro-1-(p-tolyl)ethanol|2,2,2-trifluoro-1-p-tolylethanol|2,2,2-trifluoro-1-(4-methylphenyl)ethanol|KS-00000RG5|2,2,2-trifluoro-1-p-tolyl-ethanol|alpha-(Trifluoromethyl)-4-methylbenzyl Alcohol|CS-W021468|DS-6944|p-methyl-a-trifluoromethylbenzyl alcohol|2,2,2-trifluoro-1-(4-methylphenyl)ethan-1-ol|ethanol, 2,2,2-trifluoro-1-(p-tolyl)-|alpha-Trifluoromethyl-4-methylbenzyl alcohol|1-(4-Methylphenyl)-2,2,2-trifluoroethanol|4-(2,2,2-trifluoro-1-hydroxyethyl)toluene|4CH-005831|1-(4-methylphenyl)-2,2,2-trifluoro-ethanol|4-Methyl-alpha-(trifluoromethyl)benzenemethanol|alpha-(Trifluoromethyl)-4-methylbenzenemethanol|1-(4-methylphenyl)-2,2,2-trifluoroethan-1-ol
| Molecular Formula | C9H9F3O |
|---|---|
| Molecular Weight | 190.06055 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 190.06055 |
| Monoisotopic Mass | 190.06055 |
| Heavy Atoms | 13 |
| Complexity | 159.0 |
Chemical Identifiers
| CAS Number | 446-65-1 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(C(F)(F)F)O |
| InChIKey | LNYGOJDJKXEXDR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-Methyl-alpha-(trifluoromethyl)benzenemethanol (CAS 446-65-1), with molecular formula C9H9F3O and molecular weight 190.06055 g/mol. IUPAC: 2,2,2-trifluoro-1-(4-methylphenyl)ethanol.