Cyclopropyl(4-(trifluoromethyl)phenyl)methanone CAS 62587-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.62587-07-9
Molecular FormulaC11H9F3O
Molecular Weight214.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl(4-(trifluoromethyl)phenyl)methanone CAS 62587-07-9 chemical structure

Description

The occurrence of Cyclopropyl(4-(trifluoromethyl)phenyl)methanone 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 Cyclopropyl(4-(trifluoromethyl)phenyl)methanone (CAS 62587-07-9), a certified reference material (molecular formula C11H9F3O, MW 214.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H9F3O, Cyclopropyl(4-(trifluoromethyl)phenyl)methanone contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 Cyclopropyl(4-(trifluoromethyl)phenyl)methanone 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 FormulaC11H9F3O
Molecular Weight214.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing

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