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Ethanone, 1-(3-ethenylphenyl)(9CI), also known as 1-(3-ethenylphenyl)ethan-1-one, is an organic chemical compound with the molecular formula C10H10O. It belongs to the class of aromatic ketones and is characterized by its aromatic properties. Ethanone, 1-(3-ethenylphenyl)(9CI) is widely recognized for its versatile applications across various industries.

64217-99-8

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64217-99-8 Usage

Uses

Used in Pharmaceutical Industry:
Ethanone, 1-(3-ethenylphenyl)(9CI) is used as a key component in the synthesis of various pharmaceuticals. Its aromatic nature makes it a valuable intermediate in the production of drugs, contributing to the development of new medications and therapeutic agents.
Used in Fragrance Industry:
In the fragrance industry, Ethanone, 1-(3-ethenylphenyl)(9CI) is utilized as a base material for creating a wide range of scents. Its aromatic properties allow it to blend well with other compounds, resulting in unique and appealing fragrances.
Used in Flavoring Agents:
Ethanone, 1-(3-ethenylphenyl)(9CI) is also employed in the production of flavoring agents, where its aromatic characteristics enhance the taste and aroma of food products, making them more palatable and enjoyable.
Used in Industrial Processes:
Ethanone, 1-(3-ethenylphenyl)(9CI) serves as a solvent in certain industrial processes, facilitating chemical reactions and improving the efficiency of manufacturing operations. Its versatility as a solvent makes it a valuable asset in various industries.
Used in Organic Chemistry Research:
Ethanone, 1-(3-ethenylphenyl)(9CI) is used as a chemical intermediate in the field of organic chemistry, where it aids in the synthesis of complex molecules and contributes to the advancement of scientific knowledge.
Used in Material Science:
In the realm of material science, Ethanone, 1-(3-ethenylphenyl)(9CI) has been studied for its potential applications in the development of new materials with unique properties, such as improved strength, durability, or conductivity.

Check Digit Verification of cas no

The CAS Registry Mumber 64217-99-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,2,1 and 7 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 64217-99:
(7*6)+(6*4)+(5*2)+(4*1)+(3*7)+(2*9)+(1*9)=128
128 % 10 = 8
So 64217-99-8 is a valid CAS Registry Number.

64217-99-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethanone, 1-?(3-?ethenylphenyl)?-

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:64217-99-8 SDS

64217-99-8Relevant academic research and scientific papers

Nickel-Catalyzed Reductive Cross-Coupling of Aryl Bromides with Vinyl Acetate in Dimethyl Isosorbide as a Sustainable Solvent

Su, Mincong,Huang, Xia,Lei, Chuanhu,Jin, Jian

supporting information, p. 354 - 358 (2022/01/15)

A nickel-catalyzed reductive cross-coupling has been achieved using (hetero)aryl bromides and vinyl acetate as the coupling partners. This mild, applicable method provides a reliable access to a variety of vinyl arenes, heteroarenes, and benzoheterocycles, which should expand the chemical space of precursors to fine chemicals and polymers. Importantly, a sustainable solvent, dimethyl isosorbide, is used, making this protocol more attractive from the point of view of green chemistry.

Nickel-Catalyzed Ligand-Free Hiyama Coupling of Aryl Bromides and Vinyltrimethoxysilane

Wei, Shichao,Mao, Yongjun,Shi, Shi-Liang

supporting information, p. 1670 - 1674 (2021/02/26)

We herein disclose the first Ni-catalyzed Hiyama coupling of aryl halides with vinylsilanes. This protocol uses cheap, nontoxic, and stable vinyltrimethoxysilane as the vinyl donor, proceeds under mild and ligand-free conditions, furnishing a diverse variety of styrene derivatives in high yields with excellent functional group compatibility.

Zinc salt-catalyzed reduction of α-aryl imino esters, diketones and phenylacetylenes with water as hydrogen source

Shen, Guoli,Liu, Haojie,Chen, Jingchao,He, Zhenxiu,Zhou, Yongyun,Wang, Lin,Luo, Yang,Su, Zhimin,Fan, Baomin

supporting information, p. 3601 - 3610 (2021/05/04)

The zinc salt-catalyzed reduction of α-aryl imino esters, diketones and phenylacetylenes with water as hydrogen source and zinc as reductant was successfully conducted. The presented method provides a low-cost, environmentally friendly and practical preparation of α-aryl amino esters, α-hydroxyketones and phenylethylenes. By using D2O as deuterium source, the corresponding products were obtained in high efficiency with excellent deuterium incorporation rate, which gives a cheap and safe tool for access to valuable deuterium-labelled compounds. This journal is

Method for efficiently preparing styrene and deuterated styrene compounds

-

Paragraph 0116-0119, (2020/09/12)

The invention discloses a method for efficiently preparing a styrene compound and a deuterated styrene compound. A phenylacetylene compound and water or heavy water are used as reaction raw materials;lewis acid is used as a catalyst; reacting and synthesizing in an organic solvent under a reducing agent are carried out to obtain a target product styrene compound or deuterated styrene compound; the reaction general formula is disclosed in the invention; the invention provides a method for preparing the styrene compound and the deuterated styrene compound, which is simple, mild, efficient and green to operate; water or heavy water is taken as a hydrogen source and a deuterium source respectively, and the process is green and environment-friendly; in addition, the method is simple and easy to operate, mild in reaction condition and high in synthesis efficiency, the yield of styrene reaches up to 99%, the yield of deuterated styrene reaches up to 99%, the deuterium doping rate reaches upto 98% (alpha) and 96% (beta), and wide application prospects are achieved.

Interrogating Pd(II) Anion Metathesis Using a Bifunctional Chemical Probe: A Transmetalation Switch

Molloy, John J.,Seath, Ciaran P.,West, Matthew J.,McLaughlin, Calum,Fazakerley, Neal J.,Kennedy, Alan R.,Nelson, David J.,Watson, Allan J. B.

supporting information, p. 126 - 130 (2018/01/17)

Ligand metathesis of Pd(II) complexes is mechanistically essential for cross-coupling. We present a study of halide→OH anion metathesis of (Ar)PdII complexes using vinylBPin as a bifunctional chemical probe with Pd(II)-dependent cross-coupling pathways. We identify the variables that profoundly impact this event and allow control to be leveraged. This then allows control of cross-coupling pathways via promotion or inhibition of organoboron transmetalation, leading to either Suzuki-Miyaura or Mizoroki-Heck products. We show how this transmetalation switch can be used to synthetic gain in a cascade cross-coupling/Diels-Alder reaction, delivering borylated or non-borylated carbocycles, including steroid-like scaffolds.

An easy access to styrenes: Trans aryl 1,3-, 1,4- and 1,5-dienes, and 1,3,5-trienes by Hiyama cross-coupling catalyzed by palladium nanoparticles

Chatterjee, Tanmay,Dey, Raju,Ranu, Brindaban C.

experimental part, p. 1103 - 1110 (2011/07/08)

A convenient and efficient procedure has been developed for the vinylation of aryl-, styrenyl-, cinnamyl- and dienyl-halides by a Pd(0) nanoparticle-catalyzed Hiyama cross-coupling to provide the corresponding dienes and trienes in high yields. The reaction does not require any ligand or co-catalyst, and is carried out using PdCl2 and tetrabutyl ammonium fluoride (TBAF) in THF. Pd nanoparticles are generated in situ and are the active catalytic species in this reaction. A wide range of functionalized styrenes, trans aryl 1,3-, 1,4- and 1,5- dienes, 1,2-, 1-3 and 1,4-bis(1,3-dienes), and 1,3,5-trienes can be obtained by this procedure. The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2011.

Low pressure vinylation of aryl and vinyl halides via Heck-Mizoroki reactions using ethylene

Smith, Craig R.,RajanBabu

supporting information; experimental part, p. 1102 - 1110 (2010/03/25)

Aryl bromides and iodides in the presence of catalytic amounts of a palladacycle derived from acetophenone oxime and 2 equiv of potassium acetate react with ethylene under ambient pressure (15-30 psi) to give the corresponding vinylarenes. The reactions work with both electron-deficient and electron-rich aryl compounds and tolerate wide variety of common functional groups. Vinyl bromides lead to 1,3-dienes in moderate yields.

Palladium-phosphinous acid-catalyzed cross-coupling of aryl and acyl halides with aryl-, alkyl-, and vinylzinc reagents

Xu, Hanhui,Ekoue-Kovi, Kekeli,Wolf, Christian

, p. 7638 - 7650 (2008/12/22)

(Chemical Equation Presented) Several palladium-phosphinous acids have been prepared and employed in cross-coupling reactions of aryl or acyl halides with aliphatic and aromatic organozinc reagents. The POPd7-catalyzed reaction of aryl halides, including electron-rich aryl chlorides, and arylzinc reagents was found to afford biaryls exhibiting alkoxy, alkylthio, amino, ketone, cyano, nitro, ester, and heteroaryl groups in 75-93% yield. Excellent results were obtained with sterically hindered substrates which gave di- and tri-ortho-substituted biaryls in up to 92% yield. Aryl halides also undergo POPd7-catalyzed aryl-vinyl and aryl-alkyl bond formation under mild conditions. Styrenes and alkylarenes were prepared in 79-93% yield from aryl halides and vinyl or alkylzinc reagents. The replacement of aryl halides by acyl halides provides access to ketones which were produced in up to 98% yield when POPd was used as catalyst. This approach overcomes the limited substrate scope, reduced regiocontrol, and low functional group tolerance of traditional Friedel-Crafts acylation methods.

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