1,3-Difluoro-2-iodo-4-(trifluoromethyl)benzene CAS 2089257-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2089257-26-9
Molecular FormulaC7H2F5I
Molecular Weight307.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Difluoro-2-iodo-4-(trifluoromethyl)benzene CAS 2089257-26-9 chemical structure

Description

The occurrence of 1,3-Difluoro-2-iodo-4-(trifluoromethyl)benzene is closely related to fluorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3-Difluoro-2-iodo-4-(trifluoromethyl)benzene (CAS 2089257-26-9) is a high-purity analytical reference standard with the molecular formula C7H2F5I and a molecular weight of 307.99 g/mol.

Based on its molecular formula C7H2F5I, 1,3-Difluoro-2-iodo-4-(trifluoromethyl)benzene contains fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.99 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), 1,3-Difluoro-2-iodo-4-(trifluoromethyl)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 FormulaC7H2F5I
Molecular Weight307.99 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
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/I-containing

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