1-Phenyl-3-(4-(trifluoromethyl)phenyl)prop-2-en-1-one CAS 61637-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.61637-11-4
Molecular FormulaC16H11F3O
Molecular Weight276.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-(4-(trifluoromethyl)phenyl)prop-2-en-1-one CAS 61637-11-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.25 g/mol gives 1-Phenyl-3-(4-(trifluoromethyl)phenyl)prop-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Phenyl-3-(4-(trifluoromethyl)phenyl)prop-2-en-1-one (CAS 61637-11-4) is a high-purity analytical reference standard with the molecular formula C16H11F3O and a molecular weight of 276.25 g/mol.

Based on its molecular formula C16H11F3O, 1-Phenyl-3-(4-(trifluoromethyl)phenyl)prop-2-en-1-one contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC16H11F3O
Molecular Weight276.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing

Related Phenyl Standards

Recommended Standards

Why CATO?