1-(2,2-Difluoroethoxy)-2-iodobenzene CAS 1160495-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1160495-81-7
Molecular FormulaC8H7F2IO
Molecular Weight284.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2-Difluoroethoxy)-2-iodobenzene CAS 1160495-81-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2,2-Difluoroethoxy)-2-iodobenzene.

CATO supplies 1-(2,2-Difluoroethoxy)-2-iodobenzene (CAS 1160495-81-7), a certified reference material (molecular formula C8H7F2IO, MW 284.04 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system, 1-(2,2-Difluoroethoxy)-2-iodobenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.04 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.

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.

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 FormulaC8H7F2IO
Molecular Weight284.04 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.)1989
Halogen ContentF/I-containing

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