2-(4-Fluoro-3-(trifluoromethyl)phenyl)propan-2-ol CAS 534-39-4

Purity 97%+In StockPharmaceutical Standards
CAS No.534-39-4
Molecular FormulaC10H10F4O
Molecular Weight222.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluoro-3-(trifluoromethyl)phenyl)propan-2-ol CAS 534-39-4 chemical structure

Description

CATO manufactures 2-(4-Fluoro-3-(trifluoromethyl)phenyl)propan-2-ol 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.

CATO supplies 2-(4-Fluoro-3-(trifluoromethyl)phenyl)propan-2-ol (CAS 534-39-4), a certified reference material (molecular formula C10H10F4O, MW 222.18 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Fluoro-3-(trifluoromethyl)phenyl)propan-2-ol (C10H10F4O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H10F4O
Molecular Weight222.18 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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