1-(3-Chloro-2,6-difluorophenyl)-2,2,2-trifluoroethan-1-ol CAS 2229258-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2229258-46-0
Molecular FormulaC8H4ClF5O
Molecular Weight246.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chloro-2,6-difluorophenyl)-2,2,2-trifluoroethan-1-ol CAS 2229258-46-0 chemical structure

Description

The occurrence of 1-(3-Chloro-2,6-difluorophenyl)-2,2,2-trifluoroethan-1-ol is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(3-Chloro-2,6-difluorophenyl)-2,2,2-trifluoroethan-1-ol (CAS 2229258-46-0), a certified reference material (molecular formula C8H4ClF5O, MW 246.56 g/mol) for analytical method development and quality control.

Structurally, 1-(3-Chloro-2,6-difluorophenyl)-2,2,2-trifluoroethan-1-ol (C8H4ClF5O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 246.56 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 1-(3-Chloro-2,6-difluorophenyl)-2,2,2-trifluoroethan-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 FormulaC8H4ClF5O
Molecular Weight246.56 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.)1998
Halogen ContentF/Cl-containing

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