898788-75-5 1-(2,3-Dichlorophenyl)-3-phenylpropan-1-one DTXSID60643992 CAS 898788-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898788-75-5
Molecular FormulaC15H12Cl2O
Molecular Weight279.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898788-75-5
1-(2,3-Dichlorophenyl)-3-phenylpropan-1-one
DTXSID60643992 CAS 898788-75-5 chemical structure

Description

CATO manufactures 898788-75-5 1-(2,3-Dichlorophenyl)-3-phenylpropan-1-one DTXSID60643992 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.

CATO supplies 898788-75-5 1-(2,3-Dichlorophenyl)-3-phenylpropan-1-one DTXSID60643992 (CAS 898788-75-5), a certified reference material (molecular formula C15H12Cl2O, MW 279.16 g/mol) for analytical method development and quality control.

898788-75-5 1-(2,3-Dichlorophenyl)-3-phenylpropan-1-one DTXSID60643992 (C15H12Cl2O) 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 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.

Physical & Chemical Properties

Molecular FormulaC15H12Cl2O
Molecular Weight279.16 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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