| CAS No. | 70146-21-3 |
| Molecular Formula | C34H46O2P |
| Molecular Weight | 517.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 517.70 g/mol gives Bis(2,4-di-tert-butylphenyl) phenylphosphonite distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Bis(2,4-di-tert-butylphenyl) phenylphosphonite (CAS 70146-21-3), a certified reference material (molecular formula C34H46O2P, MW 517.70 g/mol) for analytical method development and quality control.
The molecular framework of Bis(2,4-di-tert-butylphenyl) phenylphosphonite (C34H46O2P) 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 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.
CATO manufactures Bis(2,4-di-tert-butylphenyl) phenylphosphonite under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C34H46O2P |
| Molecular Weight | 517.70 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |