TL;DR: Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis- (CAS 61166-00-5) is a chemical compound with molecular formula C14H14O4 and molecular weight 246.0892 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[2-(3-hydroxyphenoxy)ethoxy]phenol
Also Known As: 3,3'-Ethylenedioxydiphenol, 1,2-Bis(3-hydroxyphenoxy)ethane, 3-[2-(3-hydroxyphenoxy)ethoxy]phenol, 3,3-ethylenedioxydiphenol, 3,3'-(Ethane-1,2-diylbis(oxy))diphenol
Top 5 of 12 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H14O4 |
| Molecular Weight | 246.0892 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 58.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 246.0892 Da |
| Heavy Atoms | 18 |
| Complexity | 210.0 |
| SMILES | C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)O)O |
| InChIKey | DBFHCPVZZSVFJL-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.9 Ų, Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis- is 61166-00-5.
The molecular formula of Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis- is C14H14O4.
The molecular weight of Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis- is 246.0892 g/mol.
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