1-(3-Fluoro-5-(trifluoromethyl)phenyl)-2-methylpropan-2-ol CAS 1443346-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1443346-07-3
Molecular FormulaC11H12F4O
Molecular Weight236.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluoro-5-(trifluoromethyl)phenyl)-2-methylpropan-2-ol CAS 1443346-07-3 chemical structure

Description

1-(3-Fluoro-5-(trifluoromethyl)phenyl)-2-methylpropan-2-ol (C11H12F4O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

1-(3-Fluoro-5-(trifluoromethyl)phenyl)-2-methylpropan-2-ol (CAS 1443346-07-3), molecular formula C11H12F4O and molecular weight 236.21 g/mol, is a CATO reference standard with documented purity and traceability.

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 1-(3-Fluoro-5-(trifluoromethyl)phenyl)-2-methylpropan-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 FormulaC11H12F4O
Molecular Weight236.21 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.)1992
Halogen ContentF-containing

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