| CAS No. | 54877-13-3 |
| Molecular Formula | C13H17O2P |
| Molecular Weight | 236.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2,2-Dimethyl-1-phenylphosphinan-4-one 1-oxide is closely related to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2,2-Dimethyl-1-phenylphosphinan-4-one 1-oxide (CAS 54877-13-3) is a high-purity analytical reference standard with the molecular formula C13H17O2P and a molecular weight of 236.25 g/mol.
Based on its molecular formula C13H17O2P, 2,2-Dimethyl-1-phenylphosphinan-4-one 1-oxide contains organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2,2-Dimethyl-1-phenylphosphinan-4-one 1-oxide 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 | C13H17O2P |
| Molecular Weight | 236.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |