3-Chloro-[1,1'-biphenyl]-4-carbaldehyde CAS 79213-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.79213-60-8
Molecular FormulaC13H9ClO
Molecular Weight216.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-[1,1'-biphenyl]-4-carbaldehyde CAS 79213-60-8 chemical structure

Description

The occurrence of 3-Chloro-[1,1'-biphenyl]-4-carbaldehyde is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Chloro-[1,1'-biphenyl]-4-carbaldehyde (CAS 79213-60-8) is a high-purity analytical reference standard with the molecular formula C13H9ClO and a molecular weight of 216.66 g/mol.

Based on its molecular formula C13H9ClO, 3-Chloro-[1,1'-biphenyl]-4-carbaldehyde contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.66 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-Chloro-[1,1'-biphenyl]-4-carbaldehyde 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 FormulaC13H9ClO
Molecular Weight216.66 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.)1979
Halogen ContentCl-containing

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