1-Fluoro-3-(prop-2-en-1-yl)benzene CAS 30984-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.30984-53-3
Molecular FormulaC9H9F
Molecular Weight136.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluoro-3-(prop-2-en-1-yl)benzene CAS 30984-53-3 chemical structure

Description

Based on its molecular formula C9H9F, 1-Fluoro-3-(prop-2-en-1-yl)benzene contains fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 136.17 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).

1-Fluoro-3-(prop-2-en-1-yl)benzene (CAS 30984-53-3) is a high-purity analytical reference standard with the molecular formula C9H9F and a molecular weight of 136.17 g/mol.

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 FormulaC9H9F
Molecular Weight136.17 g/mol
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.)1965
Halogen ContentF-containing

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