1-[Chloro(difluoro)methoxy]-2-fluoro-3-(trifluoromethyl)benzene CAS 1417569-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1417569-56-2
Molecular FormulaC8H3ClF6O
Molecular Weight264.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[Chloro(difluoro)methoxy]-2-fluoro-3-(trifluoromethyl)benzene CAS 1417569-56-2 chemical structure

Description

CATO manufactures 1-[Chloro(difluoro)methoxy]-2-fluoro-3-(trifluoromethyl)benzene 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.

1-[Chloro(difluoro)methoxy]-2-fluoro-3-(trifluoromethyl)benzene (CAS 1417569-56-2), molecular formula C8H3ClF6O and molecular weight 264.55 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-[Chloro(difluoro)methoxy]-2-fluoro-3-(trifluoromethyl)benzene (C8H3ClF6O) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC8H3ClF6O
Molecular Weight264.55 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.)1991
Halogen ContentF/Cl-containing

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