1-(4-hexylphenyl)prop-2-en-1-one CAS 131906-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.131906-57-5
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-hexylphenyl)prop-2-en-1-one CAS 131906-57-5 chemical structure

Description

The occurrence of 1-(4-hexylphenyl)prop-2-en-1-one is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-hexylphenyl)prop-2-en-1-one (CAS 131906-57-5) is a high-purity analytical reference standard with the molecular formula C15H20O and a molecular weight of 216.32 g/mol.

1-(4-hexylphenyl)prop-2-en-1-one (C15H20O) contains a hydroxyl group, an ether linkage, an aromatic ring 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 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H20O
Molecular Weight216.32 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994

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