Cyclohexyl(3-(1,1,2,2-tetrafluoroethoxy)phenyl)methanol CAS 1443346-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1443346-41-5
Molecular FormulaC15H18F4O2
Molecular Weight306.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclohexyl(3-(1,1,2,2-tetrafluoroethoxy)phenyl)methanol CAS 1443346-41-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 306.30 g/mol gives Cyclohexyl(3-(1,1,2,2-tetrafluoroethoxy)phenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Cyclohexyl(3-(1,1,2,2-tetrafluoroethoxy)phenyl)methanol (CAS 1443346-41-5), a certified reference material (molecular formula C15H18F4O2, MW 306.30 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, Cyclohexyl(3-(1,1,2,2-tetrafluoroethoxy)phenyl)methanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 306.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC15H18F4O2
Molecular Weight306.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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