1-methyl-3-[1-(trifluoromethyl)cyclopropyl]benzene CAS 1798713-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1798713-46-8
Molecular FormulaC11H11F3
Molecular Weight200.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-methyl-3-[1-(trifluoromethyl)cyclopropyl]benzene CAS 1798713-46-8 chemical structure

Description

As a certified reference material (CRM), 1-methyl-3-[1-(trifluoromethyl)cyclopropyl]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.

CATO supplies 1-methyl-3-[1-(trifluoromethyl)cyclopropyl]benzene (CAS 1798713-46-8), a certified reference material (molecular formula C11H11F3, MW 200.20 g/mol) for analytical method development and quality control.

1-methyl-3-[1-(trifluoromethyl)cyclopropyl]benzene (C11H11F3) contains 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H11F3
Molecular Weight200.20 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing

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