Cas no 5359-04-6 (1-4-(prop-1-en-2-yl)phenylethan-1-one)

1-4-(Prop-1-en-2-yl)phenylethan-1-one is a specialized organic compound featuring a propenyl-substituted phenyl group attached to an acetyl moiety. This structure imparts reactivity suitable for applications in fine chemical synthesis, particularly as an intermediate in pharmaceuticals, agrochemicals, or fragrance development. Its α,β-unsaturated ketone functionality allows for selective modifications, including nucleophilic additions or conjugate reactions, enhancing its utility in multi-step synthetic routes. The compound's defined purity and stability under controlled conditions ensure consistent performance in research and industrial processes. Its tailored molecular architecture makes it a valuable precursor for constructing complex aromatic frameworks, supporting advancements in material science and bioactive compound design.
1-4-(prop-1-en-2-yl)phenylethan-1-one structure
5359-04-6 structure
Product Name:1-4-(prop-1-en-2-yl)phenylethan-1-one
CAS No:5359-04-6
MF:C11H12O
MW:160.212383270264
MDL:MFCD20484051
CID:382259
PubChem ID:589438
Update Time:2025-11-02

1-4-(prop-1-en-2-yl)phenylethan-1-one Chemical and Physical Properties

Names and Identifiers

    • Ethanone,1-[4-(1-methylethenyl)phenyl]-
    • 1-(4-isopropenylphenyl)ethanone; 1-[4-(1-Methylethenyl) phenyl]-ethanone; 1-[4-(1-methylethenyl)phenyl]ethanone; 1-[4-(1-Methylethenyl)phenyl]-ethanone; 5359-04-6; Ethanone, 1-(4-(1-methylethenyl)phenyl)-; Ethanone, 1-[4-(1-methylethenyl)phenyl]-
    • 1-4-(prop-1-en-2-yl)phenylethan-1-one
    • 1-(4-prop-1-en-2-ylphenyl)ethanone
    • Ethanone, 1-[4-(1-methylethenyl)phenyl]-
    • 1-(4-Isopropenylphenyl)ethanone #
    • 1-(4-(1-methylvinyl)phenyl)ethanone
    • EN300-2522160
    • Ethanone, 1-(4-(1-methylethenyl)phenyl)-
    • 1-[4-(prop-1-en-2-yl)phenyl]ethan-1-one
    • DTXSID5021625
    • A903783
    • 1-(4-isopropenyl-phenyl)-ethanone
    • NS00010291
    • Acetophenone, 4'-isopropenyl-
    • 1-(4-(Prop-1-en-2-yl)phenyl)ethanone
    • SCHEMBL934052
    • p-Isopropenylacetophenone
    • 5359-04-6
    • 1-(4-Isopropenylphenyl)ethanone
    • 1-[4-(1-methylethenyl)phenyl]ethanone
    • 5GD76CV6K8
    • G71335
    • Ethanone, 1-[4-(1-methylethenyl)phenyl]- (9CI)
    • MDL: MFCD20484051
    • Inchi: 1S/C11H12O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-7H,1H2,2-3H3
    • InChI Key: WMVUYUVKNFDYAF-UHFFFAOYSA-N
    • SMILES: O=C(C)C1C=CC(C(=C)C)=CC=1

Computed Properties

  • Exact Mass: 160.08886
  • Monoisotopic Mass: 160.089
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 185
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.1
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • Density: 0.96
  • Boiling Point: 266.4°Cat760mmHg
  • Flash Point: 108.8°C
  • Refractive Index: 1.517
  • PSA: 17.07

1-4-(prop-1-en-2-yl)phenylethan-1-one Pricemore >>

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1-4-(prop-1-en-2-yl)phenylethan-1-one Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:5359-04-6)1-4-(prop-1-en-2-yl)phenylethan-1-one
Order Number:A903783
Stock Status:in Stock
Quantity:100mg/250mg/1g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 12:15
Price ($):236.0/399.0/1076.0

1-4-(prop-1-en-2-yl)phenylethan-1-one Related Literature

Additional information on 1-4-(prop-1-en-2-yl)phenylethan-1-one

Comprehensive Guide to 1-4-(prop-1-en-2-yl)phenylethan-1-one (CAS No. 5359-04-6): Properties, Applications, and Market Insights

1-4-(prop-1-en-2-yl)phenylethan-1-one (CAS No. 5359-04-6) is a specialized organic compound with a unique molecular structure that makes it valuable in various industrial and research applications. This aromatic ketone, featuring a propenylphenyl backbone, has garnered attention due to its versatile reactivity and potential uses in flavor and fragrance formulations, pharmaceutical intermediates, and organic synthesis. As sustainability and green chemistry become hot topics in the chemical industry, compounds like 1-4-(prop-1-en-2-yl)phenylethan-1-one are being reevaluated for their eco-friendly potential.

The chemical structure of 1-4-(prop-1-en-2-yl)phenylethan-1-one combines an aromatic ring with both carbonyl and alkenyl functional groups, giving it distinctive physical and chemical properties. With a molecular formula of C11H12O, this compound typically appears as a colorless to pale yellow liquid at room temperature, with moderate solubility in common organic solvents. Researchers are particularly interested in its conjugated system, which contributes to its UV absorption characteristics - a property that makes it potentially useful in photochemical applications and material science.

In the flavor and fragrance industry, 1-4-(prop-1-en-2-yl)phenylethan-1-one has shown promise as a building block for creating novel aromatic compounds. Its molecular framework resembles certain natural plant-derived aromatics, making it a candidate for synthetic essential oil components. As consumers increasingly demand natural-identical fragrances and sustainable scent solutions, this compound's role in green chemistry applications is being actively explored. Recent studies have investigated its potential as a precursor for biodegradable fragrance molecules that meet stringent environmental regulations.

The pharmaceutical sector has shown growing interest in 1-4-(prop-1-en-2-yl)phenylethan-1-one as a potential intermediate for drug synthesis. Its unique structure offers opportunities for creating novel therapeutic compounds, particularly in the development of anti-inflammatory agents and central nervous system drugs. Researchers are examining its potential as a scaffold for targeted drug delivery systems, especially in light of current trends toward personalized medicine and precision pharmaceuticals. The compound's structure-activity relationship is being studied to optimize its pharmacological properties.

From a synthetic chemistry perspective, 1-4-(prop-1-en-2-yl)phenylethan-1-one serves as a valuable building block for organic synthesis. Its reactive functional groups allow for various chemical transformations, including condensation reactions, nucleophilic additions, and cyclization processes. These characteristics make it particularly useful in the development of heterocyclic compounds, which are crucial in many areas of medicinal chemistry and material science. Recent advances in catalytic processes have improved the efficiency of reactions involving this compound, aligning with the industry's push toward atom-economical synthesis.

The market for 1-4-(prop-1-en-2-yl)phenylethan-1-one has shown steady growth, driven by increasing demand from specialty chemical manufacturers and research institutions. Current market analysis indicates particular interest from the Asia-Pacific region, where growing pharmaceutical and fragrance industries are creating new opportunities. Suppliers are focusing on improving production scalability and purity standards to meet the evolving needs of industrial and academic users. The compound's pricing trends reflect its status as a specialty intermediate, with costs influenced by raw material availability and synthetic route efficiency.

Quality control and analytical characterization of 1-4-(prop-1-en-2-yl)phenylethan-1-one typically involve advanced techniques such as gas chromatography (GC), high-performance liquid chromatography (HPLC), and spectroscopic methods including NMR and mass spectrometry. These analytical protocols ensure the compound meets the stringent purity requirements for pharmaceutical-grade materials and high-end fragrance applications. Recent advancements in analytical chemistry have enabled more precise detection of structural isomers and trace impurities, further enhancing quality assurance processes.

Storage and handling of 1-4-(prop-1-en-2-yl)phenylethan-1-one require standard chemical safety precautions. The compound should be kept in airtight containers away from direct sunlight and heat sources to maintain stability. While not classified as hazardous under normal conditions, proper laboratory ventilation and personal protective equipment are recommended when working with this material. These handling protocols align with current laboratory safety standards and chemical management best practices that emphasize risk minimization in research and industrial settings.

Future research directions for 1-4-(prop-1-en-2-yl)phenylethan-1-one include exploring its potential in advanced material applications and catalysis. Scientists are investigating its use in organic electronics due to its conjugated π-system, which could contribute to developing next-generation semiconductors. Additionally, its role in asymmetric synthesis and chiral chemistry is being examined, particularly in the context of enantioselective catalysis - a hot topic in modern synthetic methodology development.

For researchers and industry professionals seeking high-purity 1-4-(prop-1-en-2-yl)phenylethan-1-one, it's essential to source the compound from reputable chemical suppliers who provide comprehensive analytical certificates and technical data sheets. The growing emphasis on supply chain transparency and material traceability in the chemical industry makes proper documentation increasingly important. Many suppliers now offer custom synthesis services and scale-up capabilities for this compound, catering to the diverse needs of academic researchers and industrial users alike.

Recommended suppliers
Amadis Chemical Company Limited
(CAS:5359-04-6)1-4-(prop-1-en-2-yl)phenylethan-1-one
A903783
Purity:99%/99%/99%
Quantity:100mg/250mg/1g
Price ($):236.0/399.0/1076.0
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