3-Phenyl-1-(p-tolyl)propan-1-one CAS 5012-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5012-90-8
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-1-(p-tolyl)propan-1-one CAS 5012-90-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.30 g/mol gives 3-Phenyl-1-(p-tolyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Phenyl-1-(p-tolyl)propan-1-one (CAS 5012-90-8), a certified reference material (molecular formula C16H16O, MW 224.30 g/mol) for analytical method development and quality control.

Structurally, 3-Phenyl-1-(p-tolyl)propan-1-one (C16H16O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 224.30 g/mol, it falls into the medium-molecular-weight range. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-Phenyl-1-(p-tolyl)propan-1-one 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 FormulaC16H16O
Molecular Weight224.30 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.)1958

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