(2,2,3,3-Tetrafluoropropoxy)pentafluorobenzene CAS 89847-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89847-87-0
Molecular FormulaC9H3F9O
Molecular Weight298.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,2,3,3-Tetrafluoropropoxy)pentafluorobenzene CAS 89847-87-0 chemical structure

Description

The occurrence of (2,2,3,3-Tetrafluoropropoxy)pentafluorobenzene is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2,2,3,3-Tetrafluoropropoxy)pentafluorobenzene (CAS 89847-87-0), molecular formula C9H3F9O and molecular weight 298.11 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2,2,3,3-Tetrafluoropropoxy)pentafluorobenzene (C9H3F9O) is characterized by 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC9H3F9O
Molecular Weight298.11 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing

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Why CATO?