3-Allyl-4-isopropoxy-5-methoxybenzaldehyde CAS 883543-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.883543-95-1
Molecular FormulaC14H18O3
Molecular Weight234.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Allyl-4-isopropoxy-5-methoxybenzaldehyde CAS 883543-95-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.29 g/mol gives 3-Allyl-4-isopropoxy-5-methoxybenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Allyl-4-isopropoxy-5-methoxybenzaldehyde (CAS 883543-95-1), molecular formula C14H18O3 and molecular weight 234.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H18O3, 3-Allyl-4-isopropoxy-5-methoxybenzaldehyde 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 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).

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

As a certified reference material (CRM), 3-Allyl-4-isopropoxy-5-methoxybenzaldehyde 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 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.)1987

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