(2E)-3-(4-Ethylphenyl)-1-(2-methylphenyl)prop-2-en-1-one CAS 1354941-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1354941-84-6
Molecular FormulaC18H18O
Molecular Weight250.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(4-Ethylphenyl)-1-(2-methylphenyl)prop-2-en-1-one CAS 1354941-84-6 chemical structure

Description

The occurrence of (2E)-3-(4-Ethylphenyl)-1-(2-methylphenyl)prop-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-Ethylphenyl)-1-(2-methylphenyl)prop-2-en-1-one (CAS 1354941-84-6) is a high-purity analytical reference standard with the molecular formula C18H18O and a molecular weight of 250.33 g/mol.

The molecular framework of (2E)-3-(4-Ethylphenyl)-1-(2-methylphenyl)prop-2-en-1-one (C18H18O) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

CATO manufactures (2E)-3-(4-Ethylphenyl)-1-(2-methylphenyl)prop-2-en-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H18O
Molecular Weight250.33 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.)1991

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