5'-Iodo-2',2,2,2-tetrafluoroacetophenone CAS 886502-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.886502-65-4
Molecular FormulaC8H3F4IO
Molecular Weight318.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5'-Iodo-2',2,2,2-tetrafluoroacetophenone CAS 886502-65-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 318.01 g/mol gives 5'-Iodo-2',2,2,2-tetrafluoroacetophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5'-Iodo-2',2,2,2-tetrafluoroacetophenone (CAS 886502-65-4), a certified reference material (molecular formula C8H3F4IO, MW 318.01 g/mol) for analytical method development and quality control.

5'-Iodo-2',2,2,2-tetrafluoroacetophenone (C8H3F4IO) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 5'-Iodo-2',2,2,2-tetrafluoroacetophenone 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 FormulaC8H3F4IO
Molecular Weight318.01 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/I-containing

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