(S)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-ol CAS 1567666-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1567666-58-3
Molecular FormulaC9H8F4O
Molecular Weight208.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-ol CAS 1567666-58-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.15 g/mol gives (S)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1567666-58-3), a certified reference material (molecular formula C9H8F4O, MW 208.15 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, (S)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 208.15 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.

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

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 FormulaC9H8F4O
Molecular Weight208.15 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.)1993
Halogen ContentF-containing

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