2-Phenethylbenzaldehyde CAS 32832-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.32832-96-5
Molecular FormulaC15H14O
Molecular Weight210.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenethylbenzaldehyde CAS 32832-96-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.27 g/mol gives 2-Phenethylbenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Phenethylbenzaldehyde (CAS 32832-96-5) is a high-purity analytical reference standard with the molecular formula C15H14O and a molecular weight of 210.27 g/mol.

2-Phenethylbenzaldehyde (C15H14O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-Phenethylbenzaldehyde 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 FormulaC15H14O
Molecular Weight210.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

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