3-phenylbutyraldehyde CAS 16251-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.16251-77-7
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-phenylbutyraldehyde CAS 16251-77-7 chemical structure

Description

The occurrence of 3-phenylbutyraldehyde is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-phenylbutyraldehyde (CAS 16251-77-7) is a high-purity analytical reference standard with the molecular formula C10H18O and a molecular weight of 154.25 g/mol.

The molecular framework of 3-phenylbutyraldehyde (C10H18O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-phenylbutyraldehyde 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 FormulaC10H18O
Molecular Weight154.25 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1961

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