| CAS No. | 20705-59-3 |
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 172.22 g/mol gives 20705-59-3 4-((tetrahydro-2H-pyran-2-yl)oxy)butan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
20705-59-3 4-((tetrahydro-2H-pyran-2-yl)oxy)butan-2-one (CAS 20705-59-3) is a high-purity analytical reference standard with the molecular formula C9H16O3 and a molecular weight of 172.22 g/mol.
The molecular framework of 20705-59-3 4-((tetrahydro-2H-pyran-2-yl)oxy)butan-2-one (C9H16O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.
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), 20705-59-3 4-((tetrahydro-2H-pyran-2-yl)oxy)butan-2-one 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 | C9H16O3 |
| Molecular Weight | 172.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1962 |