1-isopropenyl-3,5-di(trifluoromethyl)benzene CAS 66875-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.66875-48-7
Molecular FormulaC11H8F6
Molecular Weight254.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-isopropenyl-3,5-di(trifluoromethyl)benzene CAS 66875-48-7 chemical structure

Description

1-isopropenyl-3,5-di(trifluoromethyl)benzene (CAS 66875-48-7) is a high-purity analytical reference standard with the molecular formula C11H8F6 and a molecular weight of 254.17 g/mol.

Based on its molecular formula C11H8F6, 1-isopropenyl-3,5-di(trifluoromethyl)benzene contains fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC11H8F6
Molecular Weight254.17 g/mol
Purity97%+
StorageStore at room temperature, 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.)1976
Halogen ContentF-containing

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