(E)-1,3-Bis(4-chlorophenyl)prop-2-en-1-one CAS 22966-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.22966-30-9
Molecular FormulaC15H10Cl2O
Molecular Weight277.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1,3-Bis(4-chlorophenyl)prop-2-en-1-one CAS 22966-30-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.15 g/mol gives (E)-1,3-Bis(4-chlorophenyl)prop-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-1,3-Bis(4-chlorophenyl)prop-2-en-1-one (CAS 22966-30-9) is a high-purity analytical reference standard with the molecular formula C15H10Cl2O and a molecular weight of 277.15 g/mol.

(E)-1,3-Bis(4-chlorophenyl)prop-2-en-1-one (C15H10Cl2O) contains a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (E)-1,3-Bis(4-chlorophenyl)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 FormulaC15H10Cl2O
Molecular Weight277.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1963
Halogen ContentCl-containing

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