TL;DR: 4-[2-(4-Tert-butylphenoxy)ethoxy]benzaldehyde (CAS 164930-68-1) is a chemical compound with molecular formula C19H22O3 and molecular weight 298.1569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde
Also Known As: 4-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde, 4-(2-(4-(tert-butyl)phenoxy)ethoxy)benzaldehyde
| Molecular Formula | C19H22O3 |
| Molecular Weight | 298.1569 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 298.1569 Da |
| Heavy Atoms | 22 |
| Complexity | 318.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=O |
| InChIKey | BEXVFDAEAFDKSV-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that 4-[2-(4-Tert-butylphenoxy)ethoxy]benzaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, 4-[2-(4-Tert-butylphenoxy)ethoxy]benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[2-(4-Tert-butylphenoxy)ethoxy]benzaldehyde has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-[2-(4-Tert-butylphenoxy)ethoxy]benzaldehyde is 164930-68-1.
The molecular formula of 4-[2-(4-Tert-butylphenoxy)ethoxy]benzaldehyde is C19H22O3.
The molecular weight of 4-[2-(4-Tert-butylphenoxy)ethoxy]benzaldehyde is 298.1569 g/mol.
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