2-(5-Fluoro-2-(trifluoromethyl)phenyl)ethan-1-ol CAS 1000528-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1000528-45-9
Molecular FormulaC9H8F4O
Molecular Weight208.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Fluoro-2-(trifluoromethyl)phenyl)ethan-1-ol CAS 1000528-45-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.15 g/mol gives 2-(5-Fluoro-2-(trifluoromethyl)phenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(5-Fluoro-2-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1000528-45-9) is a high-purity analytical reference standard with the molecular formula C9H8F4O and a molecular weight of 208.15 g/mol.

2-(5-Fluoro-2-(trifluoromethyl)phenyl)ethan-1-ol (C9H8F4O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 2-(5-Fluoro-2-(trifluoromethyl)phenyl)ethan-1-ol 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.

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.)1988
Halogen ContentF-containing

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