4-Chloro-1-(chloromethyl)-2-(trifluoromethyl)benzene CAS 24096-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.24096-64-8
Molecular FormulaC8H5Cl2F3
Molecular Weight229.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-1-(chloromethyl)-2-(trifluoromethyl)benzene CAS 24096-64-8 chemical structure

Description

The occurrence of 4-Chloro-1-(chloromethyl)-2-(trifluoromethyl)benzene is closely related to fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Chloro-1-(chloromethyl)-2-(trifluoromethyl)benzene (CAS 24096-64-8), a certified reference material (molecular formula C8H5Cl2F3, MW 229.03 g/mol) for analytical method development and quality control.

Owing to fluorine/chlorine substitution, an aromatic ring system, 4-Chloro-1-(chloromethyl)-2-(trifluoromethyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 4-Chloro-1-(chloromethyl)-2-(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 FormulaC8H5Cl2F3
Molecular Weight229.03 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF/Cl-containing

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