2'-Methyl-[1,1'-biphenyl]-2-carbaldehyde CAS 7111-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.7111-68-4
Molecular FormulaC14H12O
Molecular Weight196.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-Methyl-[1,1'-biphenyl]-2-carbaldehyde CAS 7111-68-4 chemical structure

Description

Based on its molecular formula C14H12O, 2'-Methyl-[1,1'-biphenyl]-2-carbaldehyde contains a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.24 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.

2'-Methyl-[1,1'-biphenyl]-2-carbaldehyde (CAS 7111-68-4) is a high-purity analytical reference standard with the molecular formula C14H12O and a molecular weight of 196.24 g/mol.

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), 2'-Methyl-[1,1'-biphenyl]-2-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 FormulaC14H12O
Molecular Weight196.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

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