(3-Bromo-4-(trifluoromethoxy)phenyl)methanol CAS 85366-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.85366-65-0
Molecular FormulaC8H6BrF3O2
Molecular Weight271.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Bromo-4-(trifluoromethoxy)phenyl)methanol CAS 85366-65-0 chemical structure

Description

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

CATO supplies (3-Bromo-4-(trifluoromethoxy)phenyl)methanol (CAS 85366-65-0), a certified reference material (molecular formula C8H6BrF3O2, MW 271.03 g/mol) for analytical method development and quality control.

The molecular framework of (3-Bromo-4-(trifluoromethoxy)phenyl)methanol (C8H6BrF3O2) is characterized by a carboxylic acid group, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (3-Bromo-4-(trifluoromethoxy)phenyl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H6BrF3O2
Molecular Weight271.03 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF/Br-containing

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