![6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one structure](/static/products/1468/146885-82-7.webp)
6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one
TL;DR: 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one (CAS 146885-82-7) is a chemical compound with molecular formula C19H18O2 and molecular weight 278.13068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9a-hydroxy-1,6,7,9-tetramethyl-9H-cyclopenta[a]acenaphthylen-8-one
Also Known As: 8H-Cyclopent[a]acenaphthylen-8-one, 6b,7-dihydro-6b-hydroxy-1,6,7,9-tetramethyl-, NCI60_033911, 9a-hydroxy-1,6,7,9-tetramethyl-9H-cyclopenta[a]acenaphthylen-8-one, J1.802.366K, Z-3063
Technical Specifications
| Molecular Formula | C19H18O2 |
| Molecular Weight | 278.13068 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 37.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 278.13068 Da |
| Heavy Atoms | 21 |
| Complexity | 534.0 |
| SMILES | CC1C(=O)C(=C2C1(C3=C(C=CC4=C3C2=C(C=C4)C)C)O)C |
| InChIKey | BBRNUTRKWSLVBB-UHFFFAOYSA-N |
Chemical Property Profile of 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one
Property Insights of 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one
The XLogP value of 3.1 indicates that 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one?
The CAS number of 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one is 146885-82-7.
What is the molecular formula of 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one?
The molecular formula of 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one is C19H18O2.
What is the molecular weight of 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one?
The molecular weight of 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one is 278.13068 g/mol.
Where can I buy 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one?
You can request a quote for 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one?
Yes, CoreyChem provides custom synthesis services for 6b,7-Dihydro-6b-hydroxy-1,6,7,9-tetramethyl-8H-cyclopent[a]acenaphthylen-8-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.