| CAS No. | 181130-03-0 |
| Molecular Formula | C32H23O2P |
| Molecular Weight | 470.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 470.50 g/mol gives (8'-Hydroxy-[1,1'-binaphthalen]-8-yl)diphenylphosphineoxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (8'-Hydroxy-[1,1'-binaphthalen]-8-yl)diphenylphosphineoxide (CAS 181130-03-0), a certified reference material (molecular formula C32H23O2P, MW 470.50 g/mol) for analytical method development and quality control.
The molecular framework of (8'-Hydroxy-[1,1'-binaphthalen]-8-yl)diphenylphosphineoxide (C32H23O2P) is characterized by organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (8'-Hydroxy-[1,1'-binaphthalen]-8-yl)diphenylphosphineoxide 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 | C32H23O2P |
| Molecular Weight | 470.50 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 21.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2008 |