2-(Difluoromethoxy)-1-fluoro-4-iodobenzene CAS 1261572-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1261572-00-2
Molecular FormulaC7H4F3IO
Molecular Weight288.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethoxy)-1-fluoro-4-iodobenzene CAS 1261572-00-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.01 g/mol gives 2-(Difluoromethoxy)-1-fluoro-4-iodobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Difluoromethoxy)-1-fluoro-4-iodobenzene (CAS 1261572-00-2) is a high-purity analytical reference standard with the molecular formula C7H4F3IO and a molecular weight of 288.01 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system, 2-(Difluoromethoxy)-1-fluoro-4-iodobenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.01 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.

CATO manufactures 2-(Difluoromethoxy)-1-fluoro-4-iodobenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H4F3IO
Molecular Weight288.01 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, 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.)1990
Halogen ContentF/I-containing

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