(2E)-3-(4-Ethoxyphenyl)-1-phenylprop-2-en-1-one CAS 32111-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.32111-71-0
Molecular FormulaC17H16O2
Molecular Weight252.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(4-Ethoxyphenyl)-1-phenylprop-2-en-1-one CAS 32111-71-0 chemical structure

Description

The occurrence of (2E)-3-(4-Ethoxyphenyl)-1-phenylprop-2-en-1-one is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2E)-3-(4-Ethoxyphenyl)-1-phenylprop-2-en-1-one (CAS 32111-71-0), molecular formula C17H16O2 and molecular weight 252.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2E)-3-(4-Ethoxyphenyl)-1-phenylprop-2-en-1-one (C17H16O2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 252.31 g/mol, it falls into the medium-molecular-weight range. 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), (2E)-3-(4-Ethoxyphenyl)-1-phenylprop-2-en-1-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 FormulaC17H16O2
Molecular Weight252.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

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