Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.
TL;DR: Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv. (CAS 69834-09-9) is a chemical compound with molecular formula C14H28O and molecular weight 212.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(1,2,2,6-tetramethylcyclohexyl)butan-2-ol
Also Known As: Hexahydro-beta-ionone, methyl deriv., 4-(1,2,2,6-tetramethylcyclohexyl)butan-2-ol, Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv., Cyclohexanepropanol, .alpha.,2,2,6-tetramethyl-, monomethyl deriv., alpha,2,2,6-Tetramethylcyclohexanepropanol, monomethyl derivative
| Molecular Formula | C14H28O |
|---|---|
| Molecular Weight | 212.21 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 212.21402 |
| Heavy Atoms | 15 |
| Complexity | 209.0 |
Chemical Identifiers
| CAS Number | 69834-09-9 |
|---|---|
| SMILES | CC1CCCC(C1(C)CCC(C)O)(C)C |
| InChIKey | SHCTYLXMPITNTE-UHFFFAOYSA-N |
Product Overview
Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv. (CAS 69834-09-9), with molecular formula C14H28O and molecular weight 212.21 g/mol. IUPAC: 4-(1,2,2,6-tetramethylcyclohexyl)butan-2-ol.
Chemical Property Profile of Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.
Property Insights of Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.
The XLogP value of 4.7 indicates that Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv. has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.?
The CAS number of Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv. is 69834-09-9.
What is the molecular formula of Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.?
The molecular formula of Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv. is C14H28O.
What is the molecular weight of Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.?
The molecular weight of Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv. is 212.21 g/mol.
Where can I buy Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.?
You can request a quote for Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv. directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.?
Yes, KEHONG BIO provides custom synthesis services for Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.