TL;DR: Benzene, 1-chloro-4-[(4-ethoxyphenoxy)methyl]- (CAS 133492-62-3) is a chemical compound with molecular formula C15H15ClO2 and molecular weight 262.07605 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-chloro-4-[(4-ethoxyphenoxy)methyl]benzene
Also Known As: Benzene, 1-chloro-4-[(4-ethoxyphenoxy)methyl]-, 1-chloro-4-[(4-ethoxyphenoxy)methyl]benzene, 4-Chlorobenzyl 4-ethoxyphenyl ether, 4-Chlorobenzyl(4-ethoxyphenyl) ether, 1-[(4-chlorophenyl)methoxy]-4-ethoxybenzene
| Molecular Formula | C15H15ClO2 |
| Molecular Weight | 262.07605 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 262.07605 Da |
| Heavy Atoms | 18 |
| Complexity | 219.0 |
| SMILES | CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl |
| InChIKey | LJPPHDGCDAGFNV-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that Benzene, 1-chloro-4-[(4-ethoxyphenoxy)methyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, Benzene, 1-chloro-4-[(4-ethoxyphenoxy)methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, 1-chloro-4-[(4-ethoxyphenoxy)methyl]- 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 Benzene, 1-chloro-4-[(4-ethoxyphenoxy)methyl]- is 133492-62-3.
The molecular formula of Benzene, 1-chloro-4-[(4-ethoxyphenoxy)methyl]- is C15H15ClO2.
The molecular weight of Benzene, 1-chloro-4-[(4-ethoxyphenoxy)methyl]- is 262.07605 g/mol.
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