[2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium tetrafluoroborate CAS 1268824-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1268824-70-9
Molecular FormulaC24H40O2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium tetrafluoroborate CAS 1268824-70-9 chemical structure

Description

CATO manufactures [2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium 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.

CATO supplies [2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium tetrafluoroborate (CAS 1268824-70-9), a certified reference material (molecular formula C24H40O2PBF4, MW 478.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H40O2PBF4, [2,6-Di-i-propoxyphenyl]dicyclohexylphosphonium tetrafluoroborate contains organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 478.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

Physical & Chemical Properties

Molecular FormulaC24H40O2P BF4
Molecular Weight478.36 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentF-containing

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