2,6-Dichloro-3-phenylpropiophenone CAS 898788-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898788-99-3
Molecular FormulaC15H12Cl2O
Molecular Weight279.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dichloro-3-phenylpropiophenone CAS 898788-99-3 chemical structure

Description

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

CATO supplies 2,6-Dichloro-3-phenylpropiophenone (CAS 898788-99-3), a certified reference material (molecular formula C15H12Cl2O, MW 279.16 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, 2,6-Dichloro-3-phenylpropiophenone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 2,6-Dichloro-3-phenylpropiophenone 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 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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