2,6,6-trifluoro-3-hydroxy-cyclohex-2-en-1-one CAS 2231676-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2231676-85-8
Molecular FormulaC6H5F3O2
Molecular Weight166.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6,6-trifluoro-3-hydroxy-cyclohex-2-en-1-one CAS 2231676-85-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,6,6-trifluoro-3-hydroxy-cyclohex-2-en-1-one.

CATO supplies 2,6,6-trifluoro-3-hydroxy-cyclohex-2-en-1-one (CAS 2231676-85-8), a certified reference material (molecular formula C6H5F3O2, MW 166.10 g/mol) for analytical method development and quality control.

2,6,6-trifluoro-3-hydroxy-cyclohex-2-en-1-one (C6H5F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC6H5F3O2
Molecular Weight166.10 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Halogen ContentF-containing

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