TL;DR: 1-(4-Tert-butylphenyl)propan-1-ol (CAS 127896-25-7) is a chemical compound with molecular formula C13H20O and molecular weight 192.15141 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-tert-butylphenyl)propan-1-ol
Also Known As: 1-(4-tert-butylphenyl)propan-1-ol, 1-(4-tert-Butylphenyl)-1-propanol, alpha-Ethyl-4-tert-butylbenzenemethanol, 4-(1,1-Dimethylethyl)-alpha-ethylbenzenemethanol, 4-(1,1-Dimethylethyl)-a-ethylbenzenemethanol
| Molecular Formula | C13H20O |
| Molecular Weight | 192.15141 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 192.15141 Da |
| Heavy Atoms | 14 |
| Complexity | 161.0 |
| SMILES | CCC(C1=CC=C(C=C1)C(C)(C)C)O |
| InChIKey | WDEYOAWQRAMQJS-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 1-(4-Tert-butylphenyl)propan-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, 1-(4-Tert-butylphenyl)propan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Tert-butylphenyl)propan-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 1-(4-Tert-butylphenyl)propan-1-ol is 127896-25-7.
The molecular formula of 1-(4-Tert-butylphenyl)propan-1-ol is C13H20O.
The molecular weight of 1-(4-Tert-butylphenyl)propan-1-ol is 192.15141 g/mol.
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