(2-Fluoro-5-(trifluoromethoxy)phenyl)methanol CAS 344411-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.344411-08-1
Molecular FormulaC8H6F4O2
Molecular Weight210.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Fluoro-5-(trifluoromethoxy)phenyl)methanol CAS 344411-08-1 chemical structure

Description

(2-Fluoro-5-(trifluoromethoxy)phenyl)methanol (CAS 344411-08-1), molecular formula C8H6F4O2 and molecular weight 210.13 g/mol, is a CATO reference standard with documented purity and traceability.

(2-Fluoro-5-(trifluoromethoxy)phenyl)methanol (C8H6F4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (2-Fluoro-5-(trifluoromethoxy)phenyl)methanol 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 FormulaC8H6F4O2
Molecular Weight210.13 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.)2025
Halogen ContentF-containing

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Why CATO?