| CAS No. | 529-00-0 |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 152.23 g/mol gives 5-Methyl-2-(prop-1-en-2-yl)cyclohexanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-Methyl-2-(prop-1-en-2-yl)cyclohexanone (CAS 529-00-0) is a high-purity analytical reference standard with the molecular formula C10H16O and a molecular weight of 152.23 g/mol.
Structurally, 5-Methyl-2-(prop-1-en-2-yl)cyclohexanone (C10H16O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 152.23 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.
As a certified reference material (CRM), 5-Methyl-2-(prop-1-en-2-yl)cyclohexanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |