4,4-Difluoro-1-phenyl-1,3-butanedione 3-benzoyl-1,1-difluoroacetone 4,4-difluoro-1-phenylbutane-1,3-dione 62679-61-2 CAS 62679-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.62679-61-2
Molecular FormulaC10H14F2O2
Molecular Weight204.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4-Difluoro-1-phenyl-1,3-butanedione
3-benzoyl-1,1-difluoroacetone
4,4-difluoro-1-phenylbutane-1,3-dione
62679-61-2 CAS 62679-61-2 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 4,4-Difluoro-1-phenyl-1,3-butanedione 3-benzoyl-1,1-difluoroacetone 4,4-difluoro-1-phenylbutane-1,3-dione 62679-61-2 (CAS 62679-61-2), a certified reference material (molecular formula C10H14F2O2, MW 204.21 g/mol) for analytical method development and quality control.

Structurally, 4,4-Difluoro-1-phenyl-1,3-butanedione 3-benzoyl-1,1-difluoroacetone 4,4-difluoro-1-phenylbutane-1,3-dione 62679-61-2 (C10H14F2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 204.21 g/mol, it falls into the medium-molecular-weight range. 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).

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.

Physical & Chemical Properties

Molecular FormulaC10H14F2O2
Molecular Weight204.21 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1974
Halogen ContentF-containing

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