1-Bromo-2,4-difluoro-5-(trifluoromethoxy)benzene CAS 1805938-54-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1805938-54-8
Molecular FormulaC7H2BrF5O
Molecular Weight276.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2,4-difluoro-5-(trifluoromethoxy)benzene CAS 1805938-54-8 chemical structure

Description

As a certified reference material (CRM), 1-Bromo-2,4-difluoro-5-(trifluoromethoxy)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.

1-Bromo-2,4-difluoro-5-(trifluoromethoxy)benzene (CAS 1805938-54-8), molecular formula C7H2BrF5O and molecular weight 276.99 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Bromo-2,4-difluoro-5-(trifluoromethoxy)benzene (C7H2BrF5O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 276.99 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC7H2BrF5O
Molecular Weight276.99 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.)1995
Halogen ContentF/Br-containing

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