(3-Chlorophenyl)(4-isopropylphenyl)methanone CAS 844884-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.844884-92-0
Molecular FormulaC16H15ClO
Molecular Weight258.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chlorophenyl)(4-isopropylphenyl)methanone CAS 844884-92-0 chemical structure

Description

The occurrence of (3-Chlorophenyl)(4-isopropylphenyl)methanone is closely related to 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 (3-Chlorophenyl)(4-isopropylphenyl)methanone (CAS 844884-92-0), a certified reference material (molecular formula C16H15ClO, MW 258.74 g/mol) for analytical method development and quality control.

(3-Chlorophenyl)(4-isopropylphenyl)methanone (C16H15ClO) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H15ClO
Molecular Weight258.74 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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