2,2,3,3-Tetrafluoro-1,4-diphenyl-butane-1,4-dione CAS 2525-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2525-85-1
Molecular FormulaC16H10F4O2
Molecular Weight310.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3-Tetrafluoro-1,4-diphenyl-butane-1,4-dione CAS 2525-85-1 chemical structure

Description

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

CATO supplies 2,2,3,3-Tetrafluoro-1,4-diphenyl-butane-1,4-dione (CAS 2525-85-1), a certified reference material (molecular formula C16H10F4O2, MW 310.24 g/mol) for analytical method development and quality control.

2,2,3,3-Tetrafluoro-1,4-diphenyl-butane-1,4-dione (C16H10F4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).

CATO manufactures 2,2,3,3-Tetrafluoro-1,4-diphenyl-butane-1,4-dione 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 FormulaC16H10F4O2
Molecular Weight310.24 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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