| CAS No. | 130650-09-8 |
| Molecular Formula | C11H22O2Si |
| Molecular Weight | 214.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 214.38 g/mol gives Tert-butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Tert-butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane (CAS 130650-09-8) is a high-purity analytical reference standard with the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol.
The molecular framework of Tert-butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane (C11H22O2Si) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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 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), Tert-butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane 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 | C11H22O2Si |
| Molecular Weight | 214.38 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) | 1.0 |
| CAS Registry Year (est.) | 1994 |