TL;DR: 1-Hydroxy-3,9-dimethyl-benzo[c]chromen-6-one (CAS 101479-09-8) is a chemical compound with molecular formula C15H12O3 and molecular weight 240.07864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-hydroxy-3,9-dimethylbenzo[c]chromen-6-one
Also Known As: 1-hydroxy-3,9-dimethylbenzo[c]chromen-6-one, 1-hydroxy-3,9-dimethyl-benzo[c]chromen-6-one, 1-hydroxy-3,9-dimethyl-6H-benzo[c]chromen-6-one, 2',6'-Dihydroxy-4',5-dimethyl-2-biphenyl-carboxylic acid, delta-lactone
| Molecular Formula | C15H12O3 |
| Molecular Weight | 240.07864 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 240.07864 Da |
| Heavy Atoms | 18 |
| Complexity | 341.0 |
| SMILES | CC1=CC2=C(C=C1)C(=O)OC3=CC(=CC(=C32)O)C |
| InChIKey | VTKZJLAWSJMCSK-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 1-Hydroxy-3,9-dimethyl-benzo[c]chromen-6-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 1-Hydroxy-3,9-dimethyl-benzo[c]chromen-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Hydroxy-3,9-dimethyl-benzo[c]chromen-6-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Hydroxy-3,9-dimethyl-benzo[c]chromen-6-one is 101479-09-8.
The molecular formula of 1-Hydroxy-3,9-dimethyl-benzo[c]chromen-6-one is C15H12O3.
The molecular weight of 1-Hydroxy-3,9-dimethyl-benzo[c]chromen-6-one is 240.07864 g/mol.
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