| CAS No. | 109433-08-1 |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 178.27 g/mol gives 1-Allyl-2-(prop-2-yn-1-yl)cyclohexanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-Allyl-2-(prop-2-yn-1-yl)cyclohexanol (CAS 109433-08-1), a certified reference material (molecular formula C12H18O, MW 178.27 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H18O, 1-Allyl-2-(prop-2-yn-1-yl)cyclohexanol contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-Allyl-2-(prop-2-yn-1-yl)cyclohexanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C12H18O |
| Molecular Weight | 178.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |