| CAS No. | 1243281-49-3 |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 218.33 g/mol gives 4-(Cyclohexylmethyl)-3-ethylphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(Cyclohexylmethyl)-3-ethylphenol (CAS 1243281-49-3), molecular formula C15H22O and molecular weight 218.33 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(Cyclohexylmethyl)-3-ethylphenol (C15H22O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |