Tri-tert-butylphosphonium Tetraphenylborate CAS 131322-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.131322-08-2
Molecular FormulaC24H20B
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tri-tert-butylphosphonium Tetraphenylborate CAS 131322-08-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 522.56 g/mol gives Tri-tert-butylphosphonium Tetraphenylborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tri-tert-butylphosphonium Tetraphenylborate (CAS 131322-08-2) is a high-purity analytical reference standard with the molecular formula C24H20BC12H28P and a molecular weight of 522.56 g/mol.

Based on its molecular formula C24H20BC12H28P, Tri-tert-butylphosphonium Tetraphenylborate contains organophosphorus functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 522.56 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.

CATO manufactures Tri-tert-butylphosphonium 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 C12H28P
Molecular Weight522.56 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.)1994

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