1-Bromo-3-(trifluoromethyl)-5-ethoxybenzene CAS 1310416-62-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1310416-62-6
Molecular FormulaC9H8BrF3O
Molecular Weight269.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3-(trifluoromethyl)-5-ethoxybenzene CAS 1310416-62-6 chemical structure

Description

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.

1-Bromo-3-(trifluoromethyl)-5-ethoxybenzene (CAS 1310416-62-6), molecular formula C9H8BrF3O and molecular weight 269.06 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Bromo-3-(trifluoromethyl)-5-ethoxybenzene (C9H8BrF3O) is characterized by a hydroxyl group, an ether linkage, fluorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 1-Bromo-3-(trifluoromethyl)-5-ethoxybenzene 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 FormulaC9H8BrF3O
Molecular Weight269.06 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.)1990
Halogen ContentF/Br-containing

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Why CATO?