3'-propenyl-4'-hydroxyacetophenone CAS 1132-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1132-05-4
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'-propenyl-4'-hydroxyacetophenone CAS 1132-05-4 chemical structure

Description

3'-propenyl-4'-hydroxyacetophenone (CAS 1132-05-4), molecular formula C11H18O2 and molecular weight 182.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H18O2, 3'-propenyl-4'-hydroxyacetophenone contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.26 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).

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.

As a certified reference material (CRM), 3'-propenyl-4'-hydroxyacetophenone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

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