(4-((4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)oxy)phenyl)methanol CAS 957206-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.957206-65-4
Molecular FormulaC16H13F13O2
Molecular Weight484.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)oxy)phenyl)methanol CAS 957206-65-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 484.25 g/mol gives (4-((4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)oxy)phenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-((4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)oxy)phenyl)methanol (CAS 957206-65-4) is a high-purity analytical reference standard with the molecular formula C16H13F13O2 and a molecular weight of 484.25 g/mol.

Based on its molecular formula C16H13F13O2, (4-((4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)oxy)phenyl)methanol contains a carboxylic acid group, 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 484.25 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).

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 FormulaC16H13F13O2
Molecular Weight484.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Halogen ContentF-containing

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