4'-n-Propyl-2,2,2-trifluoroacetophenone 2,2,2-trifluoro-1-(4-propyl-phenyl)-ethanone 2,2,2-trifluoro-1-(4-propylphenyl)ethanone 107713-67-7 CAS 107713-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.107713-67-7
Molecular FormulaC11H11F3O
Molecular Weight216.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-n-Propyl-2,2,2-trifluoroacetophenone 2,2,2-trifluoro-1-(4-propyl-phenyl)-ethanone 2,2,2-trifluoro-1-(4-propylphenyl)ethanone 107713-67-7 CAS 107713-67-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.20 g/mol gives 4'-n-Propyl-2,2,2-trifluoroacetophenone 2,2,2-trifluoro-1-(4-propyl-phenyl)-ethanone 2,2,2-trifluoro-1-(4-propylphenyl)ethanone 107713-67-7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4'-n-Propyl-2,2,2-trifluoroacetophenone 2,2,2-trifluoro-1-(4-propyl-phenyl)-ethanone 2,2,2-trifluoro-1-(4-propylphenyl)ethanone 107713-67-7 (CAS 107713-67-7), molecular formula C11H11F3O and molecular weight 216.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4'-n-Propyl-2,2,2-trifluoroacetophenone 2,2,2-trifluoro-1-(4-propyl-phenyl)-ethanone 2,2,2-trifluoro-1-(4-propylphenyl)ethanone 107713-67-7 (C11H11F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 216.20 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H11F3O
Molecular Weight216.20 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

Recommended Standards

Why CATO?