2,2-Difluoro-1-phenylethyl diethyl phosphate CAS 83567-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.83567-91-3
Molecular FormulaC12H17F2O4P
Molecular Weight294.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluoro-1-phenylethyl diethyl phosphate CAS 83567-91-3 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.

2,2-Difluoro-1-phenylethyl diethyl phosphate (CAS 83567-91-3) is a high-purity analytical reference standard with the molecular formula C12H17F2O4P and a molecular weight of 294.23 g/mol.

2,2-Difluoro-1-phenylethyl diethyl phosphate (C12H17F2O4P) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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 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).

As a certified reference material (CRM), 2,2-Difluoro-1-phenylethyl diethyl phosphate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H17F2O4P
Molecular Weight294.23 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1980
Halogen ContentF-containing

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