3-Ethyl-4-(prop-2-yn-1-yloxy)benzaldehyde CAS 1796574-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1796574-10-1
Molecular FormulaC12H12O2
Molecular Weight188.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethyl-4-(prop-2-yn-1-yloxy)benzaldehyde CAS 1796574-10-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.22 g/mol gives 3-Ethyl-4-(prop-2-yn-1-yloxy)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Ethyl-4-(prop-2-yn-1-yloxy)benzaldehyde (CAS 1796574-10-1), a certified reference material (molecular formula C12H12O2, MW 188.22 g/mol) for analytical method development and quality control.

The molecular framework of 3-Ethyl-4-(prop-2-yn-1-yloxy)benzaldehyde (C12H12O2) is characterized by a carboxylic acid group, 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), 3-Ethyl-4-(prop-2-yn-1-yloxy)benzaldehyde 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 FormulaC12H12O2
Molecular Weight188.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994

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