Di-tert-butylmethylphosphonium Tetraphenylborate CAS 853073-44-6

Purity 97%+In StockPharmaceutical Standards
CAS No.853073-44-6
Molecular FormulaC24H20B
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Di-tert-butylmethylphosphonium Tetraphenylborate CAS 853073-44-6 chemical structure

Description

CATO supplies Di-tert-butylmethylphosphonium Tetraphenylborate (CAS 853073-44-6), a certified reference material (molecular formula C24H20BC9H22P, MW 480.48 g/mol) for analytical method development and quality control.

Structurally, Di-tert-butylmethylphosphonium Tetraphenylborate (C24H20BC9H22P) contains organophosphorus functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 480.48 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Di-tert-butylmethylphosphonium Tetraphenylborate 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 FormulaC24H20B C9H22P
Molecular Weight480.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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