2-chloro-3-(2-fluorophenyl)-1-propene CAS 731772-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.731772-93-3
Molecular FormulaC9H8ClF
Molecular Weight170.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-3-(2-fluorophenyl)-1-propene CAS 731772-93-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.61 g/mol gives 2-chloro-3-(2-fluorophenyl)-1-propene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-chloro-3-(2-fluorophenyl)-1-propene (CAS 731772-93-3), molecular formula C9H8ClF and molecular weight 170.61 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H8ClF, 2-chloro-3-(2-fluorophenyl)-1-propene contains fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 170.61 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 FormulaC9H8ClF
Molecular Weight170.61 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Cl-containing

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