(1s)-2-Fluoro-1-(2-fluorophenyl)ethan-1-ol CAS 1932810-92-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1932810-92-8
Molecular FormulaC8H8F2O
Molecular Weight158.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1s)-2-Fluoro-1-(2-fluorophenyl)ethan-1-ol CAS 1932810-92-8 chemical structure

Description

(1s)-2-Fluoro-1-(2-fluorophenyl)ethan-1-ol (C8H8F2O) 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).

(1s)-2-Fluoro-1-(2-fluorophenyl)ethan-1-ol (CAS 1932810-92-8) is a high-purity analytical reference standard with the molecular formula C8H8F2O and a molecular weight of 158.15 g/mol.

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 (1s)-2-Fluoro-1-(2-fluorophenyl)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 FormulaC8H8F2O
Molecular Weight158.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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.)1996
Halogen ContentF-containing

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