2-Bromo-1-(4-bromo-2-fluoro-6-methylphenyl)ethanone CAS 1934465-25-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1934465-25-4
Molecular FormulaC9H7Br2FO
Molecular Weight309.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(4-bromo-2-fluoro-6-methylphenyl)ethanone CAS 1934465-25-4 chemical structure

Description

As a certified reference material (CRM), 2-Bromo-1-(4-bromo-2-fluoro-6-methylphenyl)ethanone 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.

2-Bromo-1-(4-bromo-2-fluoro-6-methylphenyl)ethanone (CAS 1934465-25-4), molecular formula C9H7Br2FO and molecular weight 309.96 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Bromo-1-(4-bromo-2-fluoro-6-methylphenyl)ethanone (C9H7Br2FO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 309.96 g/mol, it falls into the moderately-high-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 FormulaC9H7Br2FO
Molecular Weight309.96 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Br-containing

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