Welcome to LookChem.com Sign In|Join Free
  • or
TETRAETHYL ETHYLENETETRACARBOXYLATE, also known as TETEC, is a colorless liquid chemical compound with the formula C14H24O8, characterized by a fruity odor. It is recognized for its low toxicity and minimal risk to human health and the environment, although handling and storage precautions are still advised.

6174-95-4

Post Buying Request

6174-95-4 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

6174-95-4 Usage

Uses

Used in Chemical Industry:
TETRAETHYL ETHYLENETETRACARBOXYLATE is used as a stabilizer for organic peroxides, contributing to the control of their reactivity and ensuring safer handling and processing in various chemical applications.
Used in Polymer Industry:
TETEC is utilized as a crosslinking agent for polymers, enhancing their structural integrity and performance characteristics in a range of end-use products.
Used in Perfumery:
TETRAETHYL ETHYLENETETRACARBOXYLATE is employed as a fragrance ingredient in perfumes, leveraging its fruity scent to contribute to the overall olfactory profile of the product.
Used in Food Industry:
TETEC is used as a flavoring agent in food products, imparting a specific taste or enhancing the existing flavor profile, while maintaining safety standards due to its low toxicity.

Check Digit Verification of cas no

The CAS Registry Mumber 6174-95-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,7 and 4 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 6174-95:
(6*6)+(5*1)+(4*7)+(3*4)+(2*9)+(1*5)=104
104 % 10 = 4
So 6174-95-4 is a valid CAS Registry Number.
InChI:InChI=1/C14H20O8/c1-5-19-11(15)9(12(16)20-6-2)10(13(17)21-7-3)14(18)22-8-4/h5-8H2,1-4H3

6174-95-4SDS

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 TETRAETHYL ETHYLENETETRACARBOXYLATE

1.2 Other means of identification

Product number -
Other names Ethenetetracarboxylic acid, tetraethyl ester

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:6174-95-4 SDS

6174-95-4Relevant academic research and scientific papers

Solvent-free reactions of fullerenes with diethyl bromomalonate in the presence of inorganic bases under high-speed vibration milling conditions

Peng, Ru-Fang,Wang, Guan-Wu,Shen, Ye-Bing,Li, Yu-Jin,Zhang, Ting-Hu,Liu, You-Cheng,Murata, Yasujiro,Komatsu, Koichi

, p. 2117 - 2126 (2004)

Solvent-free reactions of C60 and C70 with diethyl bromomalonate in the presence of various inorganic bases were investigated under the high-speed vibration milling (HSVM) conditions, and are shown to give methanofullerenes 1 and 2 in good to excellent yields based on consumed fullerenes. Several weak inorganic bases were found to be quite effective in promoting the solvent-free mechanochemical Bingel reactions of C60 and C70 under the HSVM conditions. Among the studied bases, sodium acetate gave the highest yield of monoadducts, while potassium carbonate afforded a considerable amount of bisadducts for both C60 and C 70.

Unsymmetrical tetra-Acceptor-Substituted alkenes as polyfunctionalized building blocks: A divergent synthesis of densely functionalized pyrrolizines

Asahara, Haruyasu,Kawakami, Shu,Yoshioka, Kotaro,Tani, Shinki,Umezu, Kazuto,Nishiwaki, Nagatoshi

, p. 1715 - 1723 (2018)

Various tetra-acceptor-substituted alkenes possessing unsymmetrical substituents have been effectively synthesized from vicinal tricarbonyl compounds. The alkenes have polyfunctionality and high electron deficiency. In addition, they easily react with pyrroles to give divergent pyrrolizine derivatives via the conjugate addition of pyrroles followed by intramolecular cyclization. We successfully controlled the chemoselectivity of the intramolecular cyclization (ester/ketone attack) to afford a wide range of valuable pyrrolizine derivatives.

Atom-economic thiophosphoroselenenylations of C–H acid esters and amides

Majewski, Arkadiusz,Przychodzeń, Witold

, p. 3390 - 3402 (2021/11/17)

Three improved thiophosphoroselenenylation procedures of CH-acids, including derivatives of malonic and acetyl-, phosphono-, 4-nitrophenyl- and 3-pyridylacetic acids, have been described and compared to previously reported thiophosphoroselenylation of diethyl malonate using bis(disopropoxyphosphinothioyl)diselenide alone or with the aid of methyl iodide. The use of iodine makes it possible to utilize both equivalents of the selenenylating agent. The procedures work well for the majority of nucleophiles in a pKa range between more acidic malononitrile or Meldrum acid and less acidic phenylacetates. The reaction carried out on diethyl malonate in boiling rectified ethanol yields selenoacetate, which cannot be obtained by direct phosphoroselenenylation. Crystal structure of one of the selenomalonamides confirms the stabilization effects of both carbonyl oxygens on selenium atom. The P-Se bond splitting, using TBAF in 3-molar excess in the presence of alkylating agent yields the respective C,Se-dialkyl derivatives.

Photo/N-Heterocyclic Carbene Co-catalyzed Ring Opening and γ-Alkylation of Cyclopropane Enal

Dai, Lei,Ye, Song

supporting information, p. 986 - 990 (2020/02/28)

An unprecedented photo/NHC-co-catalyzed ring-opening C-C bond cleavage of cyclopropane enal and the following γ-alkylation with a halogenated compound via radicals were established, affording the corresponding γ-alkylated α,β-unsaturated esters in moderate to good yields.

Convergent Synthesis of Dihydropyrans from Catalytic Three-Component Reactions of Vinylcyclopropanes, Diazoesters, and Diphenyl Sulfoxide

Zhang, Ya-Lin,Guo, Rui-Ting,Luo, Heng,Liang, Xin-Shen,Wang, Xiao-Chen

supporting information, p. 5627 - 5632 (2020/07/14)

A novel Rh(I)/La(III) cocatalytic three-component reaction of vinylcyclopropanes, diazoesters, and diphenyl sulfoxide has been developed. The reaction gives polysubstituted dihydropyrans as the reaction products. Mechanistic studies indicate that isomerization of vinylcyclopropanes gives conjugated dienes, which then undergo [4 + 2]-cycloaddition with vicinal tricarbonyl compounds generated by oxygen atom transfer from diphenyl sulfoxide to diazoesters.

C–O bond formation via oxidative-coupling pathway in eutectic mixture of choline chloride/urea as a green solvent

Saberi, Dariush,Manouchehri, Neda,Niknam, Khodabakhsh

, p. 680 - 687 (2019/01/03)

C–O bond formation between terminal alkenes/benzyl alcohols as an arylcarboxy surrogate and carbonyl compounds in a biodegradable deep eutectic solvent (DES) based on choline chloride and urea was performed. By employment of TBAI as catalyst and TBHP as oxidant, various derivatives of carbonyl compounds were benzylated in α position in good to high yield at 90 °C. Moreover, α-oxybenzoylation of diethyl malonate with carboxylic acids was performed in the above-mentioned DES by employment of NaI as the catalyst and TBHP as the oxidant at 60 °C.

Synthesis of α-d-galactose-based azacrown ethers and their application as enantioselective catalysts in Michael reactions

Rapi, Zsolt,Grün, Alajos,Keglevich, Gy?rgy,Stirling, András,Bakó, Péter

, p. 7856 - 7865 (2016/09/09)

New chiral monoaza-15-crown-5 type macrocycles annelated to methyl 4,6-O-benzylidene-α-d-galactopyranoside have been synthesized. These crown ethers proved to be efficient catalysts in a few asymmetric reactions under mild phase transfer catalytic conditions. Michael adducts were formed with good to excellent enantioselectivities, so the addition of diethyl acetamidomalonate to β-nitrostyrene took place with up to 92% ee, while the reaction of diethyl acetoxymalonate with chalcones proceeded with up to 99% ee. Using diethyl bromomalonate as the nucleophile, the chiral cyclopropane derivatives were formed in up to 99% ee with the addition to chalcone, in up to 78% ee in the reaction with benzylidene malononitrile, and in up to 76% ee in the reaction with 2-benzylidene-1,3-diphenyl-1,3-propanedione applying α-d-galactoside-based crown ethers as the catalysts. In the Michael addition, the substituents of the chalcone had a considerable impact on the outcome of the reactions. Quantum chemical calculations have also been employed to evaluate the origin of the stereoselectivities.

Organocatalytic peroxidation of malonates, β-ketoesters, and cyanoacetic esters using n-Bu4NI/t-BuOOH-mediated intermolecular oxidative C(sp3)-O coupling

Terent'ev, Alexander O.,Zdvizhkov, Alexander T.,Levitsky, Dmitri O.,Fleury, Fabrice,Pototskiy, Roman A.,Kulakova, Alena N.,Nikishin, Gennady I.

, p. 8985 - 8990 (2015/11/02)

A new organocatalytic approach for the synthesis of peroxides based on CH activation of a sp3-hybridized carbon atom is reported. Peroxides were prepared in 31-89% yield by the reaction of malonates, β-ketoesters, and cyanoacetic esters with a Bu4NI/tert-butyl hydroperoxide system. The formation of the expected hydroxylation products was not observed. In the discovered reaction, tert-butyl hydroperoxide plays a dual role by acting as the oxidant and the O-reagent for the C-O coupling. The synthesis can be scaled up to generate gram quantities of the target products.

Enaminones via ruthenium-catalyzed coupling of thioamides and α-diazocarbonyl compounds

Koduri, Naga D.,Wang, Zhiguo,Cannell, Garrett,Cooley, Kate,Lemma, Tsebaot Mesfin,Miao, Kun,Nguyen, Michael,Frohock, Bram,Castaneda, Maria,Scott, Halee,Albinescu, Dragos,Hussaini, Syed R.

, p. 7405 - 7414 (2014/09/17)

Enaminones can be prepared via the Rh2(OAc)4- catalyzed coupling of α-diazocarbonyl compounds with thioamides. However, rhodium is the most expensive and least abundant among the dominant precious metals used for catalysis. Furthermore, a very limited substrate scope is known for the intermolecular rhodium catalyzed coupling reaction. Therefore, there is a need to find a more economical catalyst substitute with a broad substrate scope. In this paper, we describe the use of Ru(II) catalysts for the synthesis of enaminones. The reaction can be performed efficiently with the Grubbs first-generation catalyst or [(Ph)3P]3RuCl2 in a sealed tube. Both catalysts are much less expensive than Rh 2(OAc)4. Secondary and tertiary thioamides, when reacted with α-diazodiesters, α-diazoketoesters, α-diazodiketones, and α-diazomonoketones give enaminones. Primary thioamides give thiazole derivatives when reacted with α-diazomonoketones. However, with other diazo compounds, primary thioamides also give enaminones. All enaminones are obtained in good yields and with good diastereoselectivity. Accordingly, the method described in this paper is an efficient and economical alternative to the Rh2(OAc)4-catalyzed coupling process.

Sequential fullerenylation of bis-malonates-efficient access to oligoclusters with different fullerene building blocks

Wasserthal, Lennard K.,Kratzer, Andreas,Hirsch, Andreas

, p. 2355 - 2361 (2013/05/22)

A method for the sequential fullerenylation of bis-malonates with parent C60 and C2v-symmetric pentakis-adducts is reported. This approach relies on the finding that (a) chloromalonates can be used for the nucleophilic cyclopropanation of [6,6] double bonds of C60, and (b) chloromalonates, in contrast to bromomalonates, do not undergo base-catalyzed halogen exchange reactions. For the proof of concept, we synthesized a heptafullerene by using a divergent approach based on a fullerene hexakis-adduct with six bis-malonate addends in octahedral positions, each of which is suitable for an additional cyclopropanation of a fullerene building block. A sequence for the selective fullerenylation of bis-malonates with C60 and its exohedral C2v-symmetric pentakis-adducts has been developed. This method enables the straightforward synthesis of highly functional fullerene derivatives such as the heptafullerene 1.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 6174-95-4