2-Fluoro-1-iodo-3-(trifluoromethoxy)benzene CAS 1386459-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1386459-72-8
Molecular FormulaC7H3F4IO
Molecular Weight306.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-1-iodo-3-(trifluoromethoxy)benzene CAS 1386459-72-8 chemical structure

Description

2-Fluoro-1-iodo-3-(trifluoromethoxy)benzene (CAS 1386459-72-8), molecular formula C7H3F4IO and molecular weight 306.00 g/mol, is a CATO reference standard with documented purity and traceability.

2-Fluoro-1-iodo-3-(trifluoromethoxy)benzene (C7H3F4IO) contains a hydroxyl group, an ether linkage, fluorine/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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H3F4IO
Molecular Weight306.00 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.)1991
Halogen ContentF/I-containing

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