2-Methyl-3-phenylbenzofuran CAS 33104-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.33104-08-4
Molecular FormulaC15H12O
Molecular Weight208.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-3-phenylbenzofuran CAS 33104-08-4 chemical structure

Description

The occurrence of 2-Methyl-3-phenylbenzofuran is closely related to a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Methyl-3-phenylbenzofuran (CAS 33104-08-4) is a high-purity analytical reference standard with the molecular formula C15H12O and a molecular weight of 208.26 g/mol.

Based on its molecular formula C15H12O, 2-Methyl-3-phenylbenzofuran 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 208.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-3-phenylbenzofuran 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 FormulaC15H12O
Molecular Weight208.26 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

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