1-([1,1'-Biphenyl]-4-yl)-2-chloroethanone CAS 635-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.635-84-7
Molecular FormulaC14H11ClO
Molecular Weight230.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,1'-Biphenyl]-4-yl)-2-chloroethanone CAS 635-84-7 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.

1-([1,1'-Biphenyl]-4-yl)-2-chloroethanone (CAS 635-84-7) is a high-purity analytical reference standard with the molecular formula C14H11ClO and a molecular weight of 230.69 g/mol.

Based on its molecular formula C14H11ClO, 1-([1,1'-Biphenyl]-4-yl)-2-chloroethanone contains 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 230.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H11ClO
Molecular Weight230.69 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.)1957
Halogen ContentCl-containing

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