TL;DR: (1S)-1-(4-tert-butylphenyl)ethan-1-ol (CAS 101325-14-8) is a chemical compound with molecular formula C12H18O and molecular weight 178.13577 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-1-(4-tert-butylphenyl)ethanol
Also Known As: (1S)-1-(4-tert-butylphenyl)ethan-1-ol, (1S)-1-(4-TERT-BUTYLPHENYL)ETHANOL, (S)-1-(4-tert-Butylphenyl)ethanol, (S)-alpha-Methyl-4-tert-butylbenzyl alcohol, (S)-alpha-Methyl-4-tert-butylbenzenemethanol
| Molecular Formula | C12H18O |
| Molecular Weight | 178.13577 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 178.13577 Da |
| Heavy Atoms | 13 |
| Complexity | 149.0 |
| SMILES | C[C@@H](C1=CC=C(C=C1)C(C)(C)C)O |
| InChIKey | KEJQAXFZHFUFBI-VIFPVBQESA-N |
The XLogP value of 3.1 indicates that (1S)-1-(4-tert-butylphenyl)ethan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, (1S)-1-(4-tert-butylphenyl)ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S)-1-(4-tert-butylphenyl)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-(4-tert-butylphenyl)ethan-1-ol is 101325-14-8.
The molecular formula of (1S)-1-(4-tert-butylphenyl)ethan-1-ol is C12H18O.
The molecular weight of (1S)-1-(4-tert-butylphenyl)ethan-1-ol is 178.13577 g/mol.
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