TL;DR: Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- (CAS 131619-10-8) is a chemical compound with molecular formula C16H24O3 and molecular weight 264.17255 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-(1-hydroxy-2-methylpropan-2-yl)phenoxy]cyclohexan-1-ol
Also Known As: Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-, 2-[4-(1-hydroxy-2-methylpropan-2-yl)phenoxy]cyclohexan-1-ol, 2-[4-(1-hydroxy-2-methyl-propan-2-yl)phenoxy]cyclohexan-1-ol
| Molecular Formula | C16H24O3 |
| Molecular Weight | 264.17255 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 49.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 264.17255 Da |
| Heavy Atoms | 19 |
| Complexity | 269.0 |
| SMILES | CC(C)(CO)C1=CC=C(C=C1)OC2CCCCC2O |
| InChIKey | KSXYDDBEXBLRMB-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.7 Ų, Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- has 2 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 Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- is 131619-10-8.
The molecular formula of Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- is C16H24O3.
The molecular weight of Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl- is 264.17255 g/mol.
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