951892-19-6 4-(2,4-Difluorophenyl)-2-methyl-1-butene MFCD07775049 CAS 951892-19-6

Purity 97%+In StockPharmaceutical Standards
CAS No.951892-19-6
Molecular FormulaC11H12F2
Molecular Weight182.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

951892-19-6
4-(2,4-Difluorophenyl)-2-methyl-1-butene
MFCD07775049 CAS 951892-19-6 chemical structure

Description

951892-19-6 4-(2,4-Difluorophenyl)-2-methyl-1-butene MFCD07775049 (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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

951892-19-6 4-(2,4-Difluorophenyl)-2-methyl-1-butene MFCD07775049 (CAS 951892-19-6), molecular formula C11H12F2 and molecular weight 182.21 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.)1987
Halogen ContentF-containing

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