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Cyclohexylethylether, also known as ethyl cyclohexyl ether, is an organic compound with the chemical formula C8H16O. It is a colorless liquid that is soluble in most organic solvents and has a mild, ether-like odor. This ether is formed by the reaction of cyclohexanol and ethyl chloride in the presence of a base, such as sodium hydroxide. Cyclohexylethylether is used as a solvent in various chemical processes, including the extraction of essential oils, and as a component in the synthesis of pharmaceuticals and agrochemicals. It is also employed as a stabilizer in the production of certain polymers. Due to its potential health and environmental risks, it is important to handle cyclohexylethylether with care, following proper safety guidelines.

932-92-3

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932-92-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 932-92-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,3 and 2 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 932-92:
(5*9)+(4*3)+(3*2)+(2*9)+(1*2)=83
83 % 10 = 3
So 932-92-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H16O/c1-2-9-8-6-4-3-5-7-8/h8H,2-7H2,1H3

932-92-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name Cyclohexane, ethoxy-

1.2 Other means of identification

Product number -
Other names Hexahydrophenetole

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:932-92-3 SDS

932-92-3Relevant academic research and scientific papers

Dehydrogenative ester synthesis from enol ethers and water with a ruthenium complex catalyzing two reactions in synergy

Ben-David, Yehoshoa,Diskin-Posner, Yael,Kar, Sayan,Luo, Jie,Milstein, David,Rauch, Michael

supporting information, p. 1481 - 1487 (2022/03/07)

We report the dehydrogenative synthesis of esters from enol ethers using water as the formal oxidant, catalyzed by a newly developed ruthenium acridine-based PNP(Ph)-type complex. Mechanistic experiments and density functional theory (DFT) studies suggest that an inner-sphere stepwise coupled reaction pathway is operational instead of a more intuitive outer-sphere tandem hydration-dehydrogenation pathway.

Aromatic compound hydrogenation and hydrodeoxygenation method and application thereof

-

Paragraph 0094-0095; 0123-0126; 0128-0130, (2021/05/29)

The invention belongs to the technical field of medicines, and discloses an aromatic compound hydrogenation and hydrodeoxygenation method under mild conditions and application of the method in hydrogenation and hydrodeoxygenation reactions of the aromatic compounds and related mixtures. Specifically, the method comprises the following steps: contacting the aromatic compound or a mixture containing the aromatic compound with a catalyst and hydrogen with proper pressure in a solvent under a proper temperature condition, and reacting the hydrogen, the solvent and the aromatic compound under the action of the catalyst to obtain a corresponding hydrogenation product or/and a hydrodeoxygenation product without an oxygen-containing substituent group. The invention also discloses specific implementation conditions of the method and an aromatic compound structure type applicable to the method. The hydrogenation and hydrodeoxygenation reaction method used in the invention has the advantages of mild reaction conditions, high hydrodeoxygenation efficiency, wide substrate applicability, convenient post-treatment, and good laboratory and industrial application prospects.

Selective hydrogenation of lignin-derived compounds under mild conditions

Chen, Lu,Van Muyden, Antoine P.,Cui, Xinjiang,Laurenczy, Gabor,Dyson, Paul J.

, p. 3069 - 3073 (2020/06/17)

A key challenge in the production of lignin-derived chemicals is to reduce the energy intensive processes used in their production. Here, we show that well-defined Rh nanoparticles dispersed in sub-micrometer size carbon hollow spheres, are able to hydrogenate lignin derived products under mild conditions (30 °C, 5 bar H2), in water. The optimum catalyst exhibits excellent selectivity and activity in the conversion of phenol to cyclohexanol and other related substrates including aryl ethers.

Phosphine-free cobalt catalyst precursors for the selective hydrogenation of olefins

Puylaert, Pim,Dell'Acqua, Andrea,El Ouahabi, Fatima,Spannenberg, Anke,Roisnel, Thierry,Lefort, Laurent,Hinze, Sandra,Tin, Sergey,De Vries, Johannes Gerardus

, p. 61 - 64 (2019/01/14)

Cobalt(ii) complexes bearing phosphine-free tridentate NNS ligands were prepared. Depending on the ligand, dimeric or monomeric complexes were isolated. Monomeric Co(NNMeS)Cl2 selectively catalysed the hydrogenation of olefins in the presence of reducible moieties such as ketones. Further investigation showed that this complex functions as a nanoparticle precursor under the reaction conditions.

Ruthenium Nanoparticles Stabilized in Cross-Linked Dendrimer Matrices: Hydrogenation of Phenols in Aqueous Media

Maximov, Anton,Zolotukhina, Anna,Murzin, Vadim,Karakhanov, Edward,Rosenberg, Edward

, p. 1197 - 1210 (2015/04/14)

Novel catalysts consisting of ruthenium nanoparticles encapsulated in cross-linked matrices based on the poly(propylene imine) dendrimers of the 1st and 3rd generations have been synthesized with a narrow particle size distribution (3.8 and 1.0 nm, respectively). The resulting materials showed high activity for the hydrogenation of phenols in aqueous media (specific catalytic activity reached turnover frequencies of 2975h-1 with respect to hydrogen uptake). It has been shown that the use of water as a solvent leads to a 1.5 to 50-fold increase in the reaction rate depending upon the nature of the substrate. It has been established that unlike the traditional heterogeneous catalysts based on ruthenium, during the hydrogenation of dihydroxybenzenes, the hydrogenation rate decreases in the order: resorcinol>hydroquinoneacatechol. The maximum specific activity for resorcinol was a turnover frequency of 243150h-1 with respect to hydrogen uptake. The catalyst based on the dendrimer of the 3rd generation containing finer particles has significantly inferior activity to the catalyst based on the dendrimer of the 1st generation by virtue of steric factors, as well as the need for prereduction of the ruthenium oxide contained on the surface. These catalysts showed resistance to metal leaching and may be reused several times without loss of activity.

Titanium nitride-nickel nanocomposite as heterogeneous catalyst for the hydrogenolysis of aryl ethers

Molinari, Valerio,Giordano, Cristina,Antonietti, Markus,Esposito, Davide

supporting information, p. 1758 - 1761 (2014/03/21)

Lignin from biomass can become a sustainable source of aromatic compounds. Its depolymerization can be accomplished through hydrogenolysis, although the development of catalysts based on cheap and abundant metals is lacking. Herein, a sustainable composite based on titanium nitride and nickel is synthesized and employed as catalyst for the hydrogenolysis of aryl ethers as models for lignin. The catalytic activity of the new material during hydrogenation reactions is proven to be superior to that of either component alone. In particular, different aryl ethers could be efficiently converted under relatively mild conditions into aromatic compounds and cycloalkanes within minutes.

Hydrogenation of phenols in ionic liquids on rhodium nanoparticles

Maksimov,Kuklin,Kardasheva,Karakhanov

, p. 157 - 163 (2013/07/27)

A new catalyst system based on rhodium nanoparticles stabilized by polyacrylic acid have been suggested for the hydrogenation of phenols in ionic liquids. It has been shown that high near-quantitative yields of reaction products are achieved in ionic liquids containing a tetraalkylammonium cation. By the TEM and XPS techniques it has been revealed that the use of ionic liquids substantially decreases the particle size and reduces the aggregation of nanoparticles through the inclusion of the ionic liquid cations into the surface layer along with polyacrylic acid.

Reductive splitting of cellulose in the ionic liquid 1-butyl-3-methylimidazolium chloride

Ignatyev, Igor A.,Doorslaer, Charlie Van,Mertens, Pascal G. N.,Binnemans, Koen,De Vos, Dirk E.

body text, p. 91 - 96 (2011/02/22)

The depolymerization of cellulose is carried out in the ionic liquid 1-butyl-3-methylimidazolium chloride in the presence of hydrogen gas. First, the ketal 1,1-diethoxycyclohexane and cel-lobiose were used as model substrates. For the depolymerization of cellulose itself, the combination of a heterogeneous metal catalyst and a homogeneous ruthenium catalyst proved effective. One of the possible roles of the ruthenium compound is to enhance the transfer of hydrogen to the metallic surface. The cellulose is fully converted under relatively mild conditions, with sorbitol as the dominant product in 51-74% yield.

Highly selective dehydrogenative silylation of alkenes catalyzed by rhenium complexes

Jiang, Yanfeng,Blacque, Olivier,Fox, Thomas,Freeh, Christian M.,Berke, Heinz

supporting information; experimental part, p. 2121 - 2128 (2009/09/30)

Rhenium(I) complexes of type [ReBr2(L)(NO)(PR3) 2] (L = H2 (1), CH3CN (2), and ethylene (3); R = iPr (a) and cyclohexyl (Cy; b)) catalyze dehydrogenative silylation of alkenes in a highly selective ma

Syntheses and conformational analyses of mono- and trans-1,4-dialkoxy substituted cyclohexanes-the steric substituent/skeleton interactions

Kleinpeter, Erich,Thielemann, J?rg

, p. 9071 - 9081 (2008/02/09)

Mono- and trans-1,4-dialkoxy substituted cyclohexanes (alkyl=Me, Et, i-Pr, t-Bu) were prepared using the solvomercuration-demercuration (SM-DM) procedure. The axial?axial and axial,axial?equatorial, equatorial conformational equilibria of the products wer

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