TL;DR: (1S)-1-(2,6-dichlorophenyl)ethan-1-ol (CAS 225923-23-9) is a chemical compound with molecular formula C8H8Cl2O and molecular weight 189.99522 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-1-(2,6-dichlorophenyl)ethanol
Also Known As: (1S)-1-(2,6-dichlorophenyl)ethan-1-ol, (S)-1-(2,6-Dichloro-phenyl)-ethanol, (S)-1-(2,6-Dichlorophenyl)ethan-1-ol, (1S)-1-(2,6-Dichlorophenyl)ethanol, 8393AH
| Molecular Formula | C8H8Cl2O |
| Molecular Weight | 189.99522 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 189.99522 Da |
| Heavy Atoms | 11 |
| Complexity | 119.0 |
| SMILES | C[C@@H](C1=C(C=CC=C1Cl)Cl)O |
| InChIKey | VUSOJMQVQGKPNN-YFKPBYRVSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1S)-1-(2,6-dichlorophenyl)ethan-1-ol. With a topological polar surface area (TPSA) of 20.2 Ų, (1S)-1-(2,6-dichlorophenyl)ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S)-1-(2,6-dichlorophenyl)ethan-1-ol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1S)-1-(2,6-dichlorophenyl)ethan-1-ol is 225923-23-9.
The molecular formula of (1S)-1-(2,6-dichlorophenyl)ethan-1-ol is C8H8Cl2O.
The molecular weight of (1S)-1-(2,6-dichlorophenyl)ethan-1-ol is 189.99522 g/mol.
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