1-(2-Chloroallyl)-4-(trifluoromethyl)benzene CAS 951889-51-3

Purity 97%+In StockPharmaceutical Standards
CAS No.951889-51-3
Molecular FormulaC10H8ClF3
Molecular Weight220.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chloroallyl)-4-(trifluoromethyl)benzene CAS 951889-51-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.62 g/mol gives 1-(2-Chloroallyl)-4-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Chloroallyl)-4-(trifluoromethyl)benzene (CAS 951889-51-3), a certified reference material (molecular formula C10H8ClF3, MW 220.62 g/mol) for analytical method development and quality control.

Owing to fluorine/chlorine substitution, an aromatic ring system, 1-(2-Chloroallyl)-4-(trifluoromethyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 220.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-(2-Chloroallyl)-4-(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 FormulaC10H8ClF3
Molecular Weight220.62 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1987
Halogen ContentF/Cl-containing

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