TL;DR: Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate (CAS 10192-62-8) is a chemical compound with molecular formula C19H20O4 and molecular weight 312.13617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate
Also Known As: Bisphenol A diacetate, 2,2-Bis(4-acetoxyphenyl)propane, Propane-2,2-diylbis(4,1-phenylene) diacetate, TimTec1_002277, 4,4'-Isopropylidenediphenyl diacetate
Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H20O4 |
| Molecular Weight | 312.13617 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 312.13617 Da |
| Heavy Atoms | 23 |
| Complexity | 375.0 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C |
| InChIKey | NSNHONPMCQYMNT-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Phenol, 4,4'-(1-methylethylidene)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-methylethylidene)bis-, 1,1'-diacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 4,4'-(1-methylethylidene)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-methylethylidene)bis-, 1,1'-diacetate is 10192-62-8.
The molecular formula of Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate is C19H20O4.
The molecular weight of Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate is 312.13617 g/mol.
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