TL;DR: (1,1'-Biphenyl)-2,5-diol, 4'-methyl- (CAS 10551-32-3) is a chemical compound with molecular formula C13H12O2 and molecular weight 200.08372 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-methylphenyl)benzene-1,4-diol
Also Known As: p-Toluylchinol, 2-(p-Tolyl)hydroquinone, 2-(4-methylphenyl)benzene-1,4-diol, [1,1'-Biphenyl]-2,5-diol, 4'-methyl-, 2-(4-Methylphenyl)-1,4-benzenediol
Top 5 of 12 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.08372 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 200.08372 Da |
| Heavy Atoms | 15 |
| Complexity | 197.0 |
| SMILES | CC1=CC=C(C=C1)C2=C(C=CC(=C2)O)O |
| InChIKey | BRDIEXWCAJNNQS-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that (1,1'-Biphenyl)-2,5-diol, 4'-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, (1,1'-Biphenyl)-2,5-diol, 4'-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1,1'-Biphenyl)-2,5-diol, 4'-methyl- has 2 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 (1,1'-Biphenyl)-2,5-diol, 4'-methyl- is 10551-32-3.
The molecular formula of (1,1'-Biphenyl)-2,5-diol, 4'-methyl- is C13H12O2.
The molecular weight of (1,1'-Biphenyl)-2,5-diol, 4'-methyl- is 200.08372 g/mol.
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