4-bromo-2-(chloromethyl)-1-(difluoromethoxy)benzene CAS 1039329-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1039329-39-9
Molecular FormulaC8H6BrClF2O
Molecular Weight271.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-bromo-2-(chloromethyl)-1-(difluoromethoxy)benzene CAS 1039329-39-9 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 4-bromo-2-(chloromethyl)-1-(difluoromethoxy)benzene.

4-bromo-2-(chloromethyl)-1-(difluoromethoxy)benzene (CAS 1039329-39-9) is a high-purity analytical reference standard with the molecular formula C8H6BrClF2O and a molecular weight of 271.49 g/mol.

The molecular framework of 4-bromo-2-(chloromethyl)-1-(difluoromethoxy)benzene (C8H6BrClF2O) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 4-bromo-2-(chloromethyl)-1-(difluoromethoxy)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 FormulaC8H6BrClF2O
Molecular Weight271.49 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, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl/Br-containing

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