2-(3-Methylbut-2-en-2-yl)-4,5,6,7-tetrahydrobenzofuran CAS 89880-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.89880-44-4
Molecular FormulaC13H18O
Molecular Weight190.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methylbut-2-en-2-yl)-4,5,6,7-tetrahydrobenzofuran CAS 89880-44-4 chemical structure

Description

2-(3-Methylbut-2-en-2-yl)-4,5,6,7-tetrahydrobenzofuran (CAS 89880-44-4) is a high-purity analytical reference standard with the molecular formula C13H18O and a molecular weight of 190.28 g/mol.

The molecular framework of 2-(3-Methylbut-2-en-2-yl)-4,5,6,7-tetrahydrobenzofuran (C13H18O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(3-Methylbut-2-en-2-yl)-4,5,6,7-tetrahydrobenzofuran 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 FormulaC13H18O
Molecular Weight190.28 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982

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