3-(4-Ethylphenyl)-1,1,1-trifluoropropan-2-ol CAS 943904-02-7

Purity 97%+In StockPharmaceutical Standards
CAS No.943904-02-7
Molecular FormulaC11H13F3O
Molecular Weight218.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Ethylphenyl)-1,1,1-trifluoropropan-2-ol CAS 943904-02-7 chemical structure

Description

The occurrence of 3-(4-Ethylphenyl)-1,1,1-trifluoropropan-2-ol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(4-Ethylphenyl)-1,1,1-trifluoropropan-2-ol (CAS 943904-02-7), a certified reference material (molecular formula C11H13F3O, MW 218.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H13F3O, 3-(4-Ethylphenyl)-1,1,1-trifluoropropan-2-ol contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 3-(4-Ethylphenyl)-1,1,1-trifluoropropan-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.

Physical & Chemical Properties

Molecular FormulaC11H13F3O
Molecular Weight218.22 g/mol
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.)1987
Halogen ContentF-containing

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