Hexafluoro-2-(4-methylphenyl)propan-2-ol CAS 2010-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2010-61-9
Molecular FormulaC10H8F6O
Molecular Weight258.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hexafluoro-2-(4-methylphenyl)propan-2-ol CAS 2010-61-9 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, Hexafluoro-2-(4-methylphenyl)propan-2-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 258.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies Hexafluoro-2-(4-methylphenyl)propan-2-ol (CAS 2010-61-9), a certified reference material (molecular formula C10H8F6O, MW 258.16 g/mol) for analytical method development and quality control.

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 FormulaC10H8F6O
Molecular Weight258.16 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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