3,5-Di-tert-butyl-4-hydroxybenzaldehyde CAS 1620-98-0

Purity >95%In StockPharmaceutical Standards
CAS No.1620-98-0
Molecular FormulaC15H22O2
Molecular Weight234.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Di-tert-butyl-4-hydroxybenzaldehyde CAS 1620-98-0 chemical structure

Description

The occurrence of 3,5-Di-tert-butyl-4-hydroxybenzaldehyde is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3,5-Di-tert-butyl-4-hydroxybenzaldehyde (CAS 1620-98-0) is a high-purity analytical reference standard with the molecular formula C15H22O2 and a molecular weight of 234.33 g/mol.

Based on its molecular formula C15H22O2, 3,5-Di-tert-butyl-4-hydroxybenzaldehyde 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 234.33 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.

CATO manufactures 3,5-Di-tert-butyl-4-hydroxybenzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H22O2
Molecular Weight234.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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