TL;DR: 1,2-DI-P-Tolyloxyethane (CAS 151960-90-6) is a chemical compound with molecular formula C16H18O2 and molecular weight 242.13068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene
Also Known As: 1,2-DI-P-TOLYLOXYETHANE, 1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene, 1,2-bis(4-methylphenoxy)ethane, KST-1B0618, O(CCOc1ccc(C)cc1)c2ccc(C)cc2
Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H18O2 |
| Molecular Weight | 242.13068 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 242.13068 Da |
| Heavy Atoms | 18 |
| Complexity | 189.0 |
| SMILES | CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C |
| InChIKey | UIFAEJQCFLEWCF-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 1,2-DI-P-Tolyloxyethane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 1,2-DI-P-Tolyloxyethane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-DI-P-Tolyloxyethane 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 1,2-DI-P-Tolyloxyethane is 151960-90-6.
The molecular formula of 1,2-DI-P-Tolyloxyethane is C16H18O2.
The molecular weight of 1,2-DI-P-Tolyloxyethane is 242.13068 g/mol.
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