| CAS No. | 898765-52-1 |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 898765-52-1 1-(2,3-Dimethylphenyl)-2,2-dimethylbutan-1-one DTXSID70642436 is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 898765-52-1 1-(2,3-Dimethylphenyl)-2,2-dimethylbutan-1-one DTXSID70642436 (CAS 898765-52-1), a certified reference material (molecular formula C14H20O, MW 204.31 g/mol) for analytical method development and quality control.
Structurally, 898765-52-1 1-(2,3-Dimethylphenyl)-2,2-dimethylbutan-1-one DTXSID70642436 (C14H20O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 204.31 g/mol, it falls into the medium-molecular-weight range. 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.
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 | C14H20O |
| Molecular Weight | 204.31 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.) | 1987 |