4-Cyclopropoxy-1-isopropoxy-2-(trifluoromethyl)benzene CAS 1243462-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1243462-29-4
Molecular FormulaC13H15F3O2
Molecular Weight260.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropoxy-1-isopropoxy-2-(trifluoromethyl)benzene CAS 1243462-29-4 chemical structure

Description

CATO manufactures 4-Cyclopropoxy-1-isopropoxy-2-(trifluoromethyl)benzene 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.

4-Cyclopropoxy-1-isopropoxy-2-(trifluoromethyl)benzene (CAS 1243462-29-4), molecular formula C13H15F3O2 and molecular weight 260.25 g/mol, is a CATO reference standard with documented purity and traceability.

4-Cyclopropoxy-1-isopropoxy-2-(trifluoromethyl)benzene (C13H15F3O2) 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, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).

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 FormulaC13H15F3O2
Molecular Weight260.25 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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