(Cyclobutyldifluoromethyl)benzene CAS 1204295-80-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1204295-80-6
Molecular FormulaC11H12F2
Molecular Weight182.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Cyclobutyldifluoromethyl)benzene CAS 1204295-80-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.21 g/mol gives (Cyclobutyldifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (Cyclobutyldifluoromethyl)benzene (CAS 1204295-80-6), a certified reference material (molecular formula C11H12F2, MW 182.21 g/mol) for analytical method development and quality control.

(Cyclobutyldifluoromethyl)benzene (C11H12F2) contains fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H12F2
Molecular Weight182.21 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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