2,2,2-trifluoro-1-(3-isopropylphenyl)ethanone CAS 155628-02-7

Purity 97%+In StockPharmaceutical Standards
CAS No.155628-02-7
Molecular FormulaC11H17F3O
Molecular Weight222.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-trifluoro-1-(3-isopropylphenyl)ethanone CAS 155628-02-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2,2-trifluoro-1-(3-isopropylphenyl)ethanone.

2,2,2-trifluoro-1-(3-isopropylphenyl)ethanone (CAS 155628-02-7) is a high-purity analytical reference standard with the molecular formula C11H17F3O and a molecular weight of 222.25 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, 2,2,2-trifluoro-1-(3-isopropylphenyl)ethanone is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 222.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC11H17F3O
Molecular Weight222.25 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2001
Halogen ContentF-containing

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