2-(2,5-Dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol CAS 2010-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2010-62-0
Molecular FormulaC11H10F6O
Molecular Weight272.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,5-Dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol CAS 2010-62-0 chemical structure

Description

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.

CATO supplies 2-(2,5-Dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS 2010-62-0), a certified reference material (molecular formula C11H10F6O, MW 272.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H10F6O, 2-(2,5-Dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC11H10F6O
Molecular Weight272.19 g/mol
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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