1-Hydroxy-3-phenyl-2-propanone CAS 4982-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.4982-08-5
Molecular FormulaC9H10O2
Molecular Weight150.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Hydroxy-3-phenyl-2-propanone CAS 4982-08-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 150.17 g/mol gives 1-Hydroxy-3-phenyl-2-propanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Hydroxy-3-phenyl-2-propanone (CAS 4982-08-5) is a high-purity analytical reference standard with the molecular formula C9H10O2 and a molecular weight of 150.17 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 1-Hydroxy-3-phenyl-2-propanone is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 150.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC9H10O2
Molecular Weight150.17 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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