4,4,4-trifluoro-3-phenylbutan-1-ol CAS 65948-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.65948-16-5
Molecular FormulaC10H11F3O
Molecular Weight204.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,4-trifluoro-3-phenylbutan-1-ol CAS 65948-16-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.19 g/mol gives 4,4,4-trifluoro-3-phenylbutan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4,4,4-trifluoro-3-phenylbutan-1-ol (CAS 65948-16-5), a certified reference material (molecular formula C10H11F3O, MW 204.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H11F3O, 4,4,4-trifluoro-3-phenylbutan-1-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 204.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 4,4,4-trifluoro-3-phenylbutan-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H11F3O
Molecular Weight204.19 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 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.)1975
Halogen ContentF-containing

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