6-Bromo-3-(trifluoromethoxy)benzoyl chloride CAS 887266-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.887266-82-2
Molecular FormulaC8H3BrClF3O2
Molecular Weight303.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-(trifluoromethoxy)benzoyl chloride CAS 887266-82-2 chemical structure

Description

As a certified reference material (CRM), 6-Bromo-3-(trifluoromethoxy)benzoyl chloride 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.

CATO supplies 6-Bromo-3-(trifluoromethoxy)benzoyl chloride (CAS 887266-82-2), a certified reference material (molecular formula C8H3BrClF3O2, MW 303.46 g/mol) for analytical method development and quality control.

Structurally, 6-Bromo-3-(trifluoromethoxy)benzoyl chloride (C8H3BrClF3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/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 303.46 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 FormulaC8H3BrClF3O2
Molecular Weight303.46 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl/Br-containing

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