1-Chloro-4-iodo-2-(trifluoromethoxy)benzene CAS 1198422-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1198422-68-2
Molecular FormulaC7H3ClF3IO
Molecular Weight322.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-4-iodo-2-(trifluoromethoxy)benzene CAS 1198422-68-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 322.45 g/mol gives 1-Chloro-4-iodo-2-(trifluoromethoxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Chloro-4-iodo-2-(trifluoromethoxy)benzene (CAS 1198422-68-2) is a high-purity analytical reference standard with the molecular formula C7H3ClF3IO and a molecular weight of 322.45 g/mol.

1-Chloro-4-iodo-2-(trifluoromethoxy)benzene (C7H3ClF3IO) contains a hydroxyl group, an ether linkage, fluorine/chlorine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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.

As a certified reference material (CRM), 1-Chloro-4-iodo-2-(trifluoromethoxy)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.

Physical & Chemical Properties

Molecular FormulaC7H3ClF3IO
Molecular Weight322.45 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl/I-containing

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