TL;DR: p-((Trimethylsilyl)oxy)benzaldehyde (CAS 1012-12-0) is a chemical compound with molecular formula C10H14O2Si and molecular weight 194.07631 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-trimethylsilyloxybenzaldehyde
Also Known As: 4-[(trimethylsilyl)oxy]benzaldehyde, 4-Trimethylsilyloxybenzaldehyde, 4-(Trimethylsiloxy)Benzaldehyde, 4-((Trimethylsilyl)oxy)benzaldehyde, p-((Trimethylsilyl)oxy)benzaldehyde
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H14O2Si |
| Molecular Weight | 194.07631 g/mol |
| XLogP | 2.71 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 194.07631 Da |
| Heavy Atoms | 13 |
| Complexity | 166.0 |
| SMILES | C[Si](C)(C)OC1=CC=C(C=C1)C=O |
| InChIKey | FLVQNLXVIRUAPB-UHFFFAOYSA-N |
The XLogP value of 2.71 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-((Trimethylsilyl)oxy)benzaldehyde. With a topological polar surface area (TPSA) of 26.3 Ų, p-((Trimethylsilyl)oxy)benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-((Trimethylsilyl)oxy)benzaldehyde 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-((Trimethylsilyl)oxy)benzaldehyde is 1012-12-0.
The molecular formula of p-((Trimethylsilyl)oxy)benzaldehyde is C10H14O2Si.
The molecular weight of p-((Trimethylsilyl)oxy)benzaldehyde is 194.07631 g/mol.
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