1-[4-(2-Chloroethoxy)phenyl]-2-phenylethanone 19561-95-6 4'-(2-Chloroethoxy)-2-phenyl-acetophenone Benzyl p-(2-Chloroethoxy)phenyl Ketone CAS 19561-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.19561-95-6
Molecular FormulaC16H15ClO2
Molecular Weight274.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(2-Chloroethoxy)phenyl]-2-phenylethanone
19561-95-6
4'-(2-Chloroethoxy)-2-phenyl-acetophenone
Benzyl p-(2-Chloroethoxy)phenyl Ketone CAS 19561-95-6 chemical structure

Description

The occurrence of 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethanone 19561-95-6 4'-(2-Chloroethoxy)-2-phenyl-acetophenone Benzyl p-(2-Chloroethoxy)phenyl Ketone is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethanone 19561-95-6 4'-(2-Chloroethoxy)-2-phenyl-acetophenone Benzyl p-(2-Chloroethoxy)phenyl Ketone (CAS 19561-95-6), a certified reference material (molecular formula C16H15ClO2, MW 274.74 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H15ClO2, 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethanone 19561-95-6 4'-(2-Chloroethoxy)-2-phenyl-acetophenone Benzyl p-(2-Chloroethoxy)phenyl Ketone contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-[4-(2-Chloroethoxy)phenyl]-2-phenylethanone 19561-95-6 4'-(2-Chloroethoxy)-2-phenyl-acetophenone Benzyl p-(2-Chloroethoxy)phenyl Ketone 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 FormulaC16H15ClO2
Molecular Weight274.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentCl-containing

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