2-Methyl-1-(prop-1-en-2-yl)-3-(trifluoromethyl)benzene CAS 2514942-04-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2514942-04-0
Molecular FormulaC11H11F3
Molecular Weight200.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-(prop-1-en-2-yl)-3-(trifluoromethyl)benzene CAS 2514942-04-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.20 g/mol gives 2-Methyl-1-(prop-1-en-2-yl)-3-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Methyl-1-(prop-1-en-2-yl)-3-(trifluoromethyl)benzene (CAS 2514942-04-0), a certified reference material (molecular formula C11H11F3, MW 200.20 g/mol) for analytical method development and quality control.

The molecular framework of 2-Methyl-1-(prop-1-en-2-yl)-3-(trifluoromethyl)benzene (C11H11F3) is characterized by fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-Methyl-1-(prop-1-en-2-yl)-3-(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.

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.)2000
Halogen ContentF-containing

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