TL;DR: (-)-2,2,2-Trifluoro-1-phenylethanol (CAS 10531-50-7) is a chemical compound with molecular formula C8H7F3O and molecular weight 176.0449 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-2,2,2-trifluoro-1-phenylethanol
Also Known As: (r)-2,2,2-trifluoro-1-phenylethanol, (R)-(-)-alpha-(Trifluoromethyl)benzyl alcohol, (1R)-2,2,2-trifluoro-1-phenylethanol, (-)-Phenyl(trifluoromethyl)carbinol, (1R)-2,2,2-trifluoro-1-phenylethan-1-ol
| Molecular Formula | C8H7F3O |
| Molecular Weight | 176.0449 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 176.0449 Da |
| Heavy Atoms | 12 |
| Complexity | 138.0 |
| SMILES | C1=CC=C(C=C1)[C@H](C(F)(F)F)O |
| InChIKey | VNOMEAQPOMDWSR-SSDOTTSWSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (-)-2,2,2-Trifluoro-1-phenylethanol. With a topological polar surface area (TPSA) of 20.2 Ų, (-)-2,2,2-Trifluoro-1-phenylethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (-)-2,2,2-Trifluoro-1-phenylethanol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (-)-2,2,2-Trifluoro-1-phenylethanol is 10531-50-7.
The molecular formula of (-)-2,2,2-Trifluoro-1-phenylethanol is C8H7F3O.
The molecular weight of (-)-2,2,2-Trifluoro-1-phenylethanol is 176.0449 g/mol.
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