2,2,2-Trifluoro-1-(2,3,4-trifluorophenyl)ethan-1-ol CAS 1340229-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1340229-89-1
Molecular FormulaC8H4F6O
Molecular Weight230.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(2,3,4-trifluorophenyl)ethan-1-ol CAS 1340229-89-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.11 g/mol gives 2,2,2-Trifluoro-1-(2,3,4-trifluorophenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2,2-Trifluoro-1-(2,3,4-trifluorophenyl)ethan-1-ol (CAS 1340229-89-1), a certified reference material (molecular formula C8H4F6O, MW 230.11 g/mol) for analytical method development and quality control.

2,2,2-Trifluoro-1-(2,3,4-trifluorophenyl)ethan-1-ol (C8H4F6O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2,2,2-Trifluoro-1-(2,3,4-trifluorophenyl)ethan-1-ol 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 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.)1991
Halogen ContentF-containing

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