4-Cyclopropoxy-2-isopropyl-1-(trifluoromethyl)benzene CAS 1243395-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1243395-38-1
Molecular FormulaC13H15F3O
Molecular Weight244.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropoxy-2-isopropyl-1-(trifluoromethyl)benzene CAS 1243395-38-1 chemical structure

Description

As a certified reference material (CRM), 4-Cyclopropoxy-2-isopropyl-1-(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.

4-Cyclopropoxy-2-isopropyl-1-(trifluoromethyl)benzene (CAS 1243395-38-1) is a high-purity analytical reference standard with the molecular formula C13H15F3O and a molecular weight of 244.25 g/mol.

4-Cyclopropoxy-2-isopropyl-1-(trifluoromethyl)benzene (C13H15F3O) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC13H15F3O
Molecular Weight244.25 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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