3-(2,4-Difluorophenyl)benzaldehyde CAS 728918-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.728918-77-2
Molecular FormulaC13H8F2O
Molecular Weight218.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4-Difluorophenyl)benzaldehyde CAS 728918-77-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.20 g/mol gives 3-(2,4-Difluorophenyl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(2,4-Difluorophenyl)benzaldehyde (CAS 728918-77-2), a certified reference material (molecular formula C13H8F2O, MW 218.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H8F2O, 3-(2,4-Difluorophenyl)benzaldehyde contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.20 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.

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.

Physical & Chemical Properties

Molecular FormulaC13H8F2O
Molecular Weight218.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1986
Halogen ContentF-containing

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