TL;DR: Phenol, 4,4'-(1,2-ethanediyl)bis-, 1,1'-diacetate (CAS 63450-00-0) is a chemical compound with molecular formula C18H18O4 and molecular weight 298.1205 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-[2-(4-acetyloxyphenyl)ethyl]phenyl] acetate
Also Known As: 1,2-bis(4-acetoxyphenyl)ethane, Phenol, 4,4'-(1,2-ethanediyl)bis-, diacetate, ethane-1,2-diyldi-4,1-phenylene diacetate, [4-[2-(4-acetyloxyphenyl)ethyl]phenyl] acetate, Phenol, 4,4'-(1,2-ethanediyl)bis-, 1,1'-diacetate
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H18O4 |
| Molecular Weight | 298.1205 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 298.1205 Da |
| Heavy Atoms | 22 |
| Complexity | 327.0 |
| SMILES | CC(=O)OC1=CC=C(C=C1)CCC2=CC=C(C=C2)OC(=O)C |
| InChIKey | BLEZMBQFCXEANG-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Phenol, 4,4'-(1,2-ethanediyl)bis-, 1,1'-diacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, Phenol, 4,4'-(1,2-ethanediyl)bis-, 1,1'-diacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 4,4'-(1,2-ethanediyl)bis-, 1,1'-diacetate has 0 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, 4,4'-(1,2-ethanediyl)bis-, 1,1'-diacetate is 63450-00-0.
The molecular formula of Phenol, 4,4'-(1,2-ethanediyl)bis-, 1,1'-diacetate is C18H18O4.
The molecular weight of Phenol, 4,4'-(1,2-ethanediyl)bis-, 1,1'-diacetate is 298.1205 g/mol.
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