1-Bromo-4-chloro-3-fluoro-2-(trifluoromethyl)benzene CAS 159329-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.159329-06-3
Molecular FormulaC7H2BrClF4
Molecular Weight277.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-4-chloro-3-fluoro-2-(trifluoromethyl)benzene CAS 159329-06-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Bromo-4-chloro-3-fluoro-2-(trifluoromethyl)benzene.

1-Bromo-4-chloro-3-fluoro-2-(trifluoromethyl)benzene (CAS 159329-06-3) is a high-purity analytical reference standard with the molecular formula C7H2BrClF4 and a molecular weight of 277.44 g/mol.

Owing to fluorine/chlorine/bromine substitution, an aromatic ring system, 1-Bromo-4-chloro-3-fluoro-2-(trifluoromethyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 277.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 1-Bromo-4-chloro-3-fluoro-2-(trifluoromethyl)benzene 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.

Physical & Chemical Properties

Molecular FormulaC7H2BrClF4
Molecular Weight277.44 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF/Cl/Br-containing

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