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Atomfair p-Benzyloxypropiophenone C16H16O2
Description p-Benzyloxypropiophenone (CAS No. 4495-66-3) is a high-purity organic compound with the molecular formula C16H16O2and IUPAC name 1-(4-phenylmethoxyphenyl)propan-1-one . This fine chemical is a valuable intermediate for pharmaceutical synthesis, fragrance development, and advanced material research. Its unique benzyl-protected phenolic structure makes it particularly useful in protecting group chemistry and controlled organic transformations. Our product is rigorously tested to ensure >98% purity (HPLC) and is supplied as a white to off-white crystalline powder. It is packaged under inert gas to ensure stability and long shelf life. Each batch is accompanied by comprehensive analytical documentation including1H NMR,13C NMR, HPLC chromatograms, and mass…
Description
Description
p-Benzyloxypropiophenone (CAS No. 4495-66-3) is a high-purity organic compound with the molecular formula C16H16O2 and IUPAC name 1-(4-phenylmethoxyphenyl)propan-1-one. This fine chemical is a valuable intermediate for pharmaceutical synthesis, fragrance development, and advanced material research. Its unique benzyl-protected phenolic structure makes it particularly useful in protecting group chemistry and controlled organic transformations.
Our product is rigorously tested to ensure >98% purity (HPLC) and is supplied as a white to off-white crystalline powder. It is packaged under inert gas to ensure stability and long shelf life. Each batch is accompanied by comprehensive analytical documentation including 1H NMR, 13C NMR, HPLC chromatograms, and mass spectrometry data.
Key specifications:
- Molecular Weight: 240.30 g/mol
- Melting Point: 60-64??C
- Boiling Point: 395.5??25.0??C at 760 mmHg
- Flash Point: 171.8??19.7??C
- Density: 1.1??0.1 g/cm3
- Storage: 2-8??C under inert atmosphere
- CAS No: 4495-66-3
- Molecular Formula: C16H16O2
- Molecular Weight: 240.30
- Exact Mass: 240.115029749
- Monoisotopic Mass: 240.115029749
- IUPAC Name: 1-(4-phenylmethoxyphenyl)propan-1-one
- SMILES: CCC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
- Synonyms: p-Benzyloxypropiophenone, EINECS 224-788-2, DTXSID70196343, NSC 41188, DTXCID80118834
Application
p-Benzyloxypropiophenone serves as a versatile building block in organic synthesis, particularly in pharmaceutical intermediates where protected phenol functionalities are required. It finds application in the synthesis of novel drug candidates, especially in CNS-active compounds and anti-inflammatory agents. The compound is also employed in fragrance chemistry for creating complex aromatic structures. Researchers utilize it in materials science for developing photoactive polymers and advanced organic frameworks.
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