TL;DR: 6-Methoxy-2,3-dihydrophenalen-1-one (CAS 100621-80-5) is a chemical compound with molecular formula C14H12O2 and molecular weight 212.08372 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methoxy-2,3-dihydrophenalen-1-one
Also Known As: 2,3-Dihydro-6-methoxy-phenalen-1-one, 6-methoxy-2,3-dihydrophenalen-1-one, starbld0032496, Maybridge1_005694, DivK1c_001982
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.08372 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 212.08372 Da |
| Heavy Atoms | 16 |
| Complexity | 286.0 |
| SMILES | COC1=C2C=CC=C3C2=C(CCC3=O)C=C1 |
| InChIKey | GIMNHZUOPYYVRA-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Methoxy-2,3-dihydrophenalen-1-one. With a topological polar surface area (TPSA) of 26.3 Ų, 6-Methoxy-2,3-dihydrophenalen-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methoxy-2,3-dihydrophenalen-1-one 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 6-Methoxy-2,3-dihydrophenalen-1-one is 100621-80-5.
The molecular formula of 6-Methoxy-2,3-dihydrophenalen-1-one is C14H12O2.
The molecular weight of 6-Methoxy-2,3-dihydrophenalen-1-one is 212.08372 g/mol.
You can request a quote for 6-Methoxy-2,3-dihydrophenalen-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 6-Methoxy-2,3-dihydrophenalen-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 100621-80-5. Our professional technical team will respond with pricing and lead time.