1-Cyclopropoxy-4-ethyl-2-(trifluoromethyl)benzene CAS 1243288-09-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1243288-09-6
Molecular FormulaC12H13F3O
Molecular Weight230.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropoxy-4-ethyl-2-(trifluoromethyl)benzene CAS 1243288-09-6 chemical structure

Description

The occurrence of 1-Cyclopropoxy-4-ethyl-2-(trifluoromethyl)benzene 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 1-Cyclopropoxy-4-ethyl-2-(trifluoromethyl)benzene (CAS 1243288-09-6), a certified reference material (molecular formula C12H13F3O, MW 230.23 g/mol) for analytical method development and quality control.

1-Cyclopropoxy-4-ethyl-2-(trifluoromethyl)benzene (C12H13F3O) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-Cyclopropoxy-4-ethyl-2-(trifluoromethyl)benzene 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 FormulaC12H13F3O
Molecular Weight230.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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