1-fluoro-2-(2-iodoethyl)benzene CAS 178685-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.178685-13-7
Molecular FormulaC8H8FI
Molecular Weight250.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-fluoro-2-(2-iodoethyl)benzene CAS 178685-13-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.05 g/mol gives 1-fluoro-2-(2-iodoethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-fluoro-2-(2-iodoethyl)benzene (CAS 178685-13-7), molecular formula C8H8FI and molecular weight 250.05 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine/iodine substitution, an aromatic ring system, 1-fluoro-2-(2-iodoethyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 250.05 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.

As a certified reference material (CRM), 1-fluoro-2-(2-iodoethyl)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 FormulaC8H8FI
Molecular Weight250.05 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.)2008
Halogen ContentF/I-containing

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Why CATO?