Bis(2,4-di-tert-butylphenyl) phenylphosphonite CAS 70146-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.70146-21-3
Molecular FormulaC34H46O2P
Molecular Weight517.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2,4-di-tert-butylphenyl) phenylphosphonite CAS 70146-21-3 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC34H46O2P
Molecular Weight517.70 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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