TL;DR: 1-(2-iso-Propylphenyl)-1-propanol (CAS 958810-38-3) 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.
1-(2-propan-2-ylphenyl)propan-1-ol
Also Known As: 1-(2-iso-Propylphenyl)-1-propanol, S-phenyl thio-iso-butyrate, 1-(2-propan-2-ylphenyl)propan-1-ol, 1-(2-Isopropylphenyl)propan-1-ol, 2-(2-ISOPROPYLPHENYL)-1-PROPANOL
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| 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 | 3 |
| Exact Mass | 178.13577 Da |
| Heavy Atoms | 13 |
| Complexity | 142.0 |
| SMILES | CCC(C1=CC=CC=C1C(C)C)O |
| InChIKey | AXTAHZUINHMAJB-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 1-(2-iso-Propylphenyl)-1-propanol 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-(2-iso-Propylphenyl)-1-propanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-iso-Propylphenyl)-1-propanol 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-(2-iso-Propylphenyl)-1-propanol is 958810-38-3.
The molecular formula of 1-(2-iso-Propylphenyl)-1-propanol is C12H18O.
The molecular weight of 1-(2-iso-Propylphenyl)-1-propanol is 178.13577 g/mol.
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