4-(2-Cyclobutylethoxy)benzaldehyde CAS 164520-94-9

Purity 97%+In StockPharmaceutical Standards
CAS No.164520-94-9
Molecular FormulaC13H16O2
Molecular Weight204.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Cyclobutylethoxy)benzaldehyde CAS 164520-94-9 chemical structure

Description

The occurrence of 4-(2-Cyclobutylethoxy)benzaldehyde 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.

4-(2-Cyclobutylethoxy)benzaldehyde (CAS 164520-94-9), molecular formula C13H16O2 and molecular weight 204.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H16O2, 4-(2-Cyclobutylethoxy)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 204.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-(2-Cyclobutylethoxy)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 FormulaC13H16O2
Molecular Weight204.26 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004

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