(4-Bromophenyl)(3-fluorophenyl)methanone CAS 951885-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.951885-68-0
Molecular FormulaC13H8BrFO
Molecular Weight279.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromophenyl)(3-fluorophenyl)methanone CAS 951885-68-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.10 g/mol gives (4-Bromophenyl)(3-fluorophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Bromophenyl)(3-fluorophenyl)methanone (CAS 951885-68-0) is a high-purity analytical reference standard with the molecular formula C13H8BrFO and a molecular weight of 279.10 g/mol.

Structurally, (4-Bromophenyl)(3-fluorophenyl)methanone (C13H8BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 279.10 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC13H8BrFO
Molecular Weight279.10 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.)1987
Halogen ContentF/Br-containing

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