1,4-Bis(4-fluorobenzoyl)benzene CAS 68418-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.68418-51-9
Molecular FormulaC13H10F2O
Molecular Weight220.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Bis(4-fluorobenzoyl)benzene CAS 68418-51-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.21 g/mol gives 1,4-Bis(4-fluorobenzoyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,4-Bis(4-fluorobenzoyl)benzene (CAS 68418-51-9) is a high-purity analytical reference standard with the molecular formula C13H10F2O and a molecular weight of 220.21 g/mol.

Structurally, 1,4-Bis(4-fluorobenzoyl)benzene (C13H10F2O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 220.21 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).

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 FormulaC13H10F2O
Molecular Weight220.21 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF-containing

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