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1-(2,2-diethoxyethoxy)-3-methoxybenzene, also known as DEEB, is a colorless, slightly viscous liquid with a sweet, fruity odor. It is a versatile chemical compound with a range of industrial applications due to its properties as a solvent and its use in the manufacture of various products.

108639-46-9

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108639-46-9 Usage

Uses

Used in Chemical Industry:
1-(2,2-diethoxyethoxy)-3-methoxybenzene is used as a solvent for its ability to dissolve a wide range of substances, making it suitable for various chemical processes and reactions.
Used in Dye Manufacturing:
DEEB is used as a component in the production of dyes, where its solubility properties are beneficial for creating vibrant and stable colorants.
Used in Resin Production:
1-(2,2-diethoxyethoxy)-3-methoxybenzene is used as a raw material in the synthesis of resins, contributing to their formation and performance characteristics.
Used in Pharmaceutical Industry:
DEEB is utilized in the manufacturing of pharmaceuticals, likely due to its solubility and ability to act as a carrier or component in drug formulations.
Used as a Plasticizer:
1-(2,2-diethoxyethoxy)-3-methoxybenzene is used as a plasticizer to increase the flexibility and workability of plastics, enhancing their properties for specific applications.
Used in Adhesive Production:
DEEB is used in the formulation of adhesives, where its adhesive properties can contribute to the bonding strength and durability of the final product.
Used in Cleaning Products:
1-(2,2-diethoxyethoxy)-3-methoxybenzene is used in the production of cleaning products, likely due to its ability to dissolve soils and stains effectively.
Precautions:
Although DEEB is considered a relatively low-toxicity compound, it is important to handle it with care. It can cause skin and eye irritation, and it may be harmful if ingested or inhaled in large quantities. Proper safety measures should be taken during its use and disposal to minimize potential health risks.

Check Digit Verification of cas no

The CAS Registry Mumber 108639-46-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,6,3 and 9 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 108639-46:
(8*1)+(7*0)+(6*8)+(5*6)+(4*3)+(3*9)+(2*4)+(1*6)=139
139 % 10 = 9
So 108639-46-9 is a valid CAS Registry Number.

108639-46-9Relevant academic research and scientific papers

Palladium-Catalyzed Regioselective C-2 Arylation of Benzofurans with N′-Acyl Arylhydrazines

Cao, Jun,Chen, Zi-Li,Li, Shu-Min,Zhu, Gao-Feng,Yang, Yuan-Yong,Wang, Cong,Chen, Wen-Zhang,Wang, Jian-Ta,Zhang, Ji-Quan,Tang, Lei

, p. 2774 - 2779 (2018)

A novel ligand-free palladium-catalyzed C-2 arylation of benzofurans has been developed using N′-acyl arylhydrazines as the coupling partners and TEMPO as an oxidant. This protocol features a wide functional-group tolerance and highly regioselective products with good to excellent yields.

Biocatalytic Strategy for Highly Diastereo- and Enantioselective Synthesis of 2,3-Dihydrobenzofuran-Based Tricyclic Scaffolds

Vargas, David A.,Khade, Rahul L.,Zhang, Yong,Fasan, Rudi

supporting information, p. 10148 - 10152 (2019/07/04)

2,3-Dihydrobenzofurans are key pharmacophores in many natural and synthetic bioactive molecules. A biocatalytic strategy is reported here for the highly diastereo- and enantioselective construction of stereochemically rich 2,3-dihydrobenzofurans in high enantiopurity (>99.9% de and ee), high yields, and on a preparative scale via benzofuran cyclopropanation with engineered myoglobins. Computational and structure-reactivity studies provide insights into the mechanism of this reaction, enabling the elaboration of a stereochemical model that can rationalize the high stereoselectivity of the biocatalyst. This information was leveraged to implement a highly stereoselective route to a drug molecule and a tricyclic scaffold featuring five stereogenic centers via a single-enzyme transformation. This work expands the biocatalytic toolbox for asymmetric C–C bond transformations and should prove useful for further development of metalloprotein catalysts for abiotic carbene transfer reactions.

Dioxazolones as masked ester surrogates in the Pd(ii)-catalyzed direct C-H arylation of 6,5-fused heterocycles

Saxena, Paridhi,Maida, Neha,Kapur, Manmohan

supporting information, p. 11187 - 11190 (2019/09/30)

A simple and effective Pd(ii)-catalyzed regioselective C(2)-H arylation of 6,5-fused heterocycles with dioxazolones as a masked ester surrogate under mild conditions is reported. The significance of the arylation is highlighted by the new reactivity demonstrated in dioxazolones via proximal C-H activation of the cyclic carbonate of the hydroxamic acid functionality under protic conditions.

A Pincer Ruthenium Complex for Regioselective C-H Silylation of Heteroarenes

Fang, Huaquan,Guo, Le,Zhang, Yuxuan,Yao, Wubing,Huang, Zheng

supporting information, p. 5624 - 5627 (2016/11/17)

A pincer Ru(II) catalyst for the highly efficient undirected silylation of O- and S-heteroarenes with (TMSO)2MeSiH and Et3SiH is described, producing heteroarylsilanes with exclusive C2-regioselectivity, good functional-group tolerance, and high turnover numbers (up to 1960). The synthetic utility of the silylated products is demonstrated by Pd-catalyzed Hiyama-Denmark cross-coupling under mild conditions. One-pot, two-step silylation and coupling procedures have been also developed.

Zeolite-catalyzed synthesis of 2,3-unsubstituted benzo[b]furans via the intramolecular cyclization of 2-aryloxyacetaldehyde acetals

Sun, Nan,Huang, Peng,Wang, Yifan,Mo, Weimin,Hu, Baoxiang,Shen, Zhenlu,Hu, Xinquan

supporting information, p. 4835 - 4841 (2015/07/27)

An efficient and environmentally benign heterogeneous catalytic process for the synthesis of 2,3-unsubstituted benzo[b]furans has been established via the intramolecular cyclization of 2-aryloxyacetaldehyde acetals. By utilizing tin-exchanged H-β zeolite (Sn-β) as catalyst, a wide range of functionalized 2,3-unsubstituted benzo[b]furans could be prepared in good to excellent yields. The Sn-β zeolite catalyst also exhibited excellent shape selectivity on the cyclization of meta-substituted 2-aryloxyacetaldehyde acetals, and 6-substituted isomers were preferably formed up to 97% regio-selectivity. Moreover, Sn-β zeolite could be easily recovered and reused without any noticeable activity loss.

A Novel Synthesis of Benzofuran and Related Compounds. III. The Vilsmeier Reaction of Phenoxyacetaldehyde Diethyl Acetals

Hirota, Takashi,Fujita, Hiroko,Sasaki, Kenji,Namba, Tetsuto

, p. 1715 - 1716 (2007/10/02)

A novel synthesis of 2-benzofurancarbaldehydes by the Vilsmeier reaction of phenoxyacetaldehyde diethyl acetals is described.

Bronchodilator and Antiulcer Phenoxypyrimidinones

Lipinski, C. A.,Stam, J. G.,Pereira, J. N.,Ackerman, N. R.,Hess, H.-J.

, p. 1026 - 1031 (2007/10/02)

Series of 5-phenoxy-2(1H)-pyrimidinones, 5-phenoxy-4(3H)-pyrimidinones, and related compounds were prepared in a follow-up of a lead prepared as a potential cyclic nucleotide regulating agent.Compounds were evaluated for bronchodilator activity in histamine-challenged guinea pigs and for antiulcer activity in a cold-restraint, stressed rat ulcer model.Bronchodilator activity comparable to, or greater than, that of theophylline was found in both the 2(1H)- and 4(3H)-pyrimidinone series and was most prominent in analogues containing either an electron-withdrawing or -donating substituent in the para position of the phenoxy ring.Significant antiulcer activity was observed only in the 2(1H)-pyrimidinone series among three closely related analogues.One of these, 5-(m-methylphenoxy)-2(1H)-pyrimidinone (3), exhibited more potent antiulcer effects than the clinically useful antiulcer agent carbenoxolone, without demonstrating bronchodilator activity.

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