898768-13-3 1-(3,5-Dichlorophenyl)-3-(3-methylphenyl)propan-1-one DTXSID30644097 CAS 898768-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898768-13-3
Molecular FormulaC16H14Cl2O
Molecular Weight293.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898768-13-3
1-(3,5-Dichlorophenyl)-3-(3-methylphenyl)propan-1-one
DTXSID30644097 CAS 898768-13-3 chemical structure

Description

As a certified reference material (CRM), 898768-13-3 1-(3,5-Dichlorophenyl)-3-(3-methylphenyl)propan-1-one DTXSID30644097 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.

898768-13-3 1-(3,5-Dichlorophenyl)-3-(3-methylphenyl)propan-1-one DTXSID30644097 (CAS 898768-13-3), molecular formula C16H14Cl2O and molecular weight 293.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 898768-13-3 1-(3,5-Dichlorophenyl)-3-(3-methylphenyl)propan-1-one DTXSID30644097 (C16H14Cl2O) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC16H14Cl2O
Molecular Weight293.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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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