4-Butoxy-1-chloro-2-(trifluoromethyl)benzene CAS 1881290-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1881290-31-8
Molecular FormulaC11H12ClF3O
Molecular Weight252.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Butoxy-1-chloro-2-(trifluoromethyl)benzene CAS 1881290-31-8 chemical structure

Description

4-Butoxy-1-chloro-2-(trifluoromethyl)benzene (CAS 1881290-31-8), molecular formula C11H12ClF3O and molecular weight 252.66 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H12ClF3O, 4-Butoxy-1-chloro-2-(trifluoromethyl)benzene contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.66 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 FormulaC11H12ClF3O
Molecular Weight252.66 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing

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