2,4-Dimethyl-6-((tetrahydrofuran-2-yl)methoxy)benzaldehyde CAS 1710853-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1710853-45-4
Molecular FormulaC14H18O3
Molecular Weight234.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dimethyl-6-((tetrahydrofuran-2-yl)methoxy)benzaldehyde CAS 1710853-45-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 2,4-Dimethyl-6-((tetrahydrofuran-2-yl)methoxy)benzaldehyde (CAS 1710853-45-4), a certified reference material (molecular formula C14H18O3, MW 234.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H18O3, 2,4-Dimethyl-6-((tetrahydrofuran-2-yl)methoxy)benzaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.29 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H18O3
Molecular Weight234.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994

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