![4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol structure](/static/products/121/1212442-81-3.webp)
4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol
TL;DR: 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol (CAS 1212442-81-3) is a chemical compound with molecular formula C17H22O2 and molecular weight 258.162 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol
Also Known As: 4-(2,4,9-trimethyl-7-oxabicyclo[3.3.1]non-3-en-6-yl)phenol
Technical Specifications
| Molecular Formula | C17H22O2 |
| Molecular Weight | 258.162 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 258.162 Da |
| Heavy Atoms | 19 |
| Complexity | 354.0 |
| SMILES | CC1C=C(C2C(C1COC2C3=CC=C(C=C3)O)C)C |
| InChIKey | UVEZFZYRAYSXIF-UHFFFAOYSA-N |
Chemical Property Profile of 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol
Property Insights of 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol
The XLogP value of 3.3 indicates that 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol 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 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol?
The CAS number of 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol is 1212442-81-3.
What is the molecular formula of 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol?
The molecular formula of 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol is C17H22O2.
What is the molecular weight of 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol?
The molecular weight of 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol is 258.162 g/mol.
Where can I buy 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol?
You can request a quote for 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol?
Yes, CoreyChem provides custom synthesis services for 4-(6,8,9-Trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.