TL;DR: 2,6-bis[(2R)-butan-2-yl]phenol (CAS 1083093-47-3) is a chemical compound with molecular formula C14H22O and molecular weight 206.16707 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,6-bis[(2R)-butan-2-yl]phenol
Also Known As: 2,6-bis[(2R)-butan-2-yl]phenol, 2,6-Bis((1R)-1-methylpropyl)phenol, (-)-, Phenol, 2,6-bis((1R)-1-methylpropyl)-, PF 0713, O7I72847Y3
| Molecular Formula | C14H22O |
| Molecular Weight | 206.16707 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 206.16707 Da |
| Heavy Atoms | 15 |
| Complexity | 160.0 |
| SMILES | CC[C@@H](C)C1=C(C(=CC=C1)[C@H](C)CC)O |
| InChIKey | FHTGJZOULSYEOB-GHMZBOCLSA-N |
The XLogP value of 4.4 indicates that 2,6-bis[(2R)-butan-2-yl]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 2,6-bis[(2R)-butan-2-yl]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6-bis[(2R)-butan-2-yl]phenol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,6-bis[(2R)-butan-2-yl]phenol is 1083093-47-3.
The molecular formula of 2,6-bis[(2R)-butan-2-yl]phenol is C14H22O.
The molecular weight of 2,6-bis[(2R)-butan-2-yl]phenol is 206.16707 g/mol.
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