TL;DR: Phenol, 4-chloro-2-(1,1-dimethylethyl)-6-methyl- (CAS 141524-52-9) is a chemical compound with molecular formula C11H15ClO and molecular weight 198.08115 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-tert-butyl-4-chloro-6-methylphenol
Also Known As: 2-tert-butyl-4-chloro-6-methylphenol, Phenol, 4-chloro-2-(1,1-dimethylethyl)-6-methyl-
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H15ClO |
| Molecular Weight | 198.08115 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 198.08115 Da |
| Heavy Atoms | 13 |
| Complexity | 173.0 |
| SMILES | CC1=CC(=CC(=C1O)C(C)(C)C)Cl |
| InChIKey | GHNYACQMIRLALO-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Phenol, 4-chloro-2-(1,1-dimethylethyl)-6-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, Phenol, 4-chloro-2-(1,1-dimethylethyl)-6-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 4-chloro-2-(1,1-dimethylethyl)-6-methyl- 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 Phenol, 4-chloro-2-(1,1-dimethylethyl)-6-methyl- is 141524-52-9.
The molecular formula of Phenol, 4-chloro-2-(1,1-dimethylethyl)-6-methyl- is C11H15ClO.
The molecular weight of Phenol, 4-chloro-2-(1,1-dimethylethyl)-6-methyl- is 198.08115 g/mol.
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