(+)-2,2,2-Trifluoro-1-phenylethanol
(1S)-2,2,2-trifluoro-1-phenylethanol
Also Known As: (S)-2,2,2-trifluoro-1-phenylethanol|(S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol|(1S)-2,2,2-trifluoro-1-phenylethanol|(1S)-2,2,2-trifluoro-1-phenylethan-1-ol|(s)-1-phenyltrifluoroethanol|- -ALPHA- BENZYLALCOHOL|KS-00001FZS|(S)-222-Trifluoro-1-phenylethanol|Fr21299|(1S)-2,2,2-Trifluoro-1-phenyl-ethanol|EINECS 206-430-7|alpha-(Trifluoromethyl) benzyl alcohol|(+)-2,2,2-Trifluoro-1-phenylethanol|(S)-1-Phenyl-2,2,2-trifluoroethanol|(1S)-1-Phenyl-2,2,2-trifluoroethanol|(S)-(+)-1-Phenyl-2,2,2-trifluoroethanol|(S)-alpha-(Trifluoromethyl)benzenemethanol|(S)-alpha-(Trifluoromethyl)benzyl alcohol|S-(+)-1-Phenyl-2,2,2-trifluoroethanol|(1S)-(+)-1-Phenyl-2,2,2-trifluoroethan-1-ol|(S)-(+)-alpha-(Trifluoromethyl)benzylalcohol|(alphaS)-alpha-(Trifluoromethyl)benzenemethanol|[S,(+)]-alpha-(Trifluoromethyl)benzyl alcohol
| Molecular Formula | C8H7F3O |
|---|---|
| Molecular Weight | 176.0449 g/mol |
| LogP | 2.2823 |
| Topological Polar Surface Area | 20.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 176.0449 |
| Monoisotopic Mass | 176.0449 |
| Heavy Atoms | 12 |
| Complexity | 242.22993 |
Chemical Identifiers
| CAS Number | 340-06-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)[C@@H](C(F)(F)F)O |
Product Overview
(+)-2,2,2-Trifluoro-1-phenylethanol (CAS 340-06-7), with molecular formula C8H7F3O and molecular weight 176.0449 g/mol. IUPAC: (1S)-2,2,2-trifluoro-1-phenylethanol.