4-bromo-2-(bromomethyl)-1-(trifluoromethoxy)benzene CAS 685126-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.685126-87-8
Molecular FormulaC8H11Br2F3O
Molecular Weight339.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-bromo-2-(bromomethyl)-1-(trifluoromethoxy)benzene CAS 685126-87-8 chemical structure

Description

The molecular framework of 4-bromo-2-(bromomethyl)-1-(trifluoromethoxy)benzene (C8H11Br2F3O) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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.

CATO supplies 4-bromo-2-(bromomethyl)-1-(trifluoromethoxy)benzene (CAS 685126-87-8), a certified reference material (molecular formula C8H11Br2F3O, MW 339.98 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-bromo-2-(bromomethyl)-1-(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.

Physical & Chemical Properties

Molecular FormulaC8H11Br2F3O
Molecular Weight339.98 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1985
Halogen ContentF/Br-containing

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