3-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenol CAS 2366994-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2366994-60-5
Molecular FormulaC9H6F6O2
Molecular Weight260.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenol CAS 2366994-60-5 chemical structure

Description

3-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenol (CAS 2366994-60-5) is a high-purity analytical reference standard with the molecular formula C9H6F6O2 and a molecular weight of 260.13 g/mol.

The molecular framework of 3-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenol (C9H6F6O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 3-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenol 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 FormulaC9H6F6O2
Molecular Weight260.13 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing

Related Hexafluoro Standards

Recommended Standards

Why CATO?