TL;DR: p,'-(Methylenebis(oxy))ditoluene (CAS 17241-24-6) is a chemical compound with molecular formula C15H16O2 and molecular weight 228.11504 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methyl-4-[(4-methylphenoxy)methoxy]benzene
Also Known As: BIS(P-TOLYLOXY)METHANE, di(4-methylphenoxy)methane, Bis(4-methylphenoxy)methane, p,'-(Methylenebis(oxy))ditoluene, KST-1B1006
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.11504 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 228.11504 Da |
| Heavy Atoms | 17 |
| Complexity | 179.0 |
| SMILES | CC1=CC=C(C=C1)OCOC2=CC=C(C=C2)C |
| InChIKey | XBBWCUBZMGGWFC-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that p,'-(Methylenebis(oxy))ditoluene 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,'-(Methylenebis(oxy))ditoluene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p,'-(Methylenebis(oxy))ditoluene 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,'-(Methylenebis(oxy))ditoluene is 17241-24-6.
The molecular formula of p,'-(Methylenebis(oxy))ditoluene is C15H16O2.
The molecular weight of p,'-(Methylenebis(oxy))ditoluene is 228.11504 g/mol.
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