TL;DR: p-tert-Butoxyanisole (CAS 15360-00-6) is a chemical compound with molecular formula C11H16O2 and molecular weight 180.11504 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methoxy-4-[(2-methylpropan-2-yl)oxy]benzene
Also Known As: p-tert-Butoxyanisole, 4-t-butoxyanisole, 4-tert-butoxyanisole, 4-(tert-Butoxy)anisole, 1-tert-Butoxy-4-methoxybenzene
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.11504 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 180.11504 Da |
| Heavy Atoms | 13 |
| Complexity | 141.0 |
| SMILES | CC(C)(C)OC1=CC=C(C=C1)OC |
| InChIKey | SOEWHLJEXIKEPN-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that p-tert-Butoxyanisole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, p-tert-Butoxyanisole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-tert-Butoxyanisole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of p-tert-Butoxyanisole is 15360-00-6.
The molecular formula of p-tert-Butoxyanisole is C11H16O2.
The molecular weight of p-tert-Butoxyanisole is 180.11504 g/mol.
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