1-(Trifluoromethoxy)-2-(trifluoromethyl)benzene CAS 80258-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.80258-34-0
Molecular FormulaC8H4F6O
Molecular Weight230.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Trifluoromethoxy)-2-(trifluoromethyl)benzene CAS 80258-34-0 chemical structure

Description

CATO manufactures 1-(Trifluoromethoxy)-2-(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.

CATO supplies 1-(Trifluoromethoxy)-2-(trifluoromethyl)benzene (CAS 80258-34-0), a certified reference material (molecular formula C8H4F6O, MW 230.11 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Trifluoromethoxy)-2-(trifluoromethyl)benzene (C8H4F6O) is characterized by a hydroxyl group, an ether linkage, fluorine 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H4F6O
Molecular Weight230.11 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.)1979
Halogen ContentF-containing

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