1,4-Diphenylbut-3-en-2-one CAS 5409-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.5409-59-6
Molecular FormulaC16H14O
Molecular Weight222.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Diphenylbut-3-en-2-one CAS 5409-59-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.28 g/mol gives 1,4-Diphenylbut-3-en-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,4-Diphenylbut-3-en-2-one (CAS 5409-59-6), molecular formula C16H14O and molecular weight 222.28 g/mol, is a CATO reference standard with documented purity and traceability.

1,4-Diphenylbut-3-en-2-one (C16H14O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1,4-Diphenylbut-3-en-2-one 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 FormulaC16H14O
Molecular Weight222.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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Why CATO?