Tri-o-tolylphosphine tetrafluoroborate CAS 1255640-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1255640-57-3
Molecular FormulaC21H22P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tri-o-tolylphosphine tetrafluoroborate CAS 1255640-57-3 chemical structure

Description

The occurrence of Tri-o-tolylphosphine tetrafluoroborate is closely related to organophosphorus functionality, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Tri-o-tolylphosphine tetrafluoroborate (CAS 1255640-57-3), a certified reference material (molecular formula C21H22PBF4, MW 392.18 g/mol) for analytical method development and quality control.

Tri-o-tolylphosphine tetrafluoroborate (C21H22PBF4) contains organophosphorus functionality, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Tri-o-tolylphosphine tetrafluoroborate 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 FormulaC21H22P BF4
Molecular Weight392.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

Recommended Standards

Why CATO?