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1-Ethyl-4-methoxycarbonylpyridinium iodide is an organic compound with the chemical formula C12H14IN2O2. It is an orange crystalline powder that exhibits ion association and dissociation behavior, making it a subject of interest for mathematical and computational modeling. 1-ETHYL-4-METHOXYCARBONYLPYRIDINIUM IODIDE has been utilized in various applications due to its unique properties.

1199-65-1

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1199-65-1 Usage

Uses

Used in Chemical Analysis:
1-Ethyl-4-methoxycarbonylpyridinium iodide is used as a probe for micropolarity determinations, which helps in understanding the polarity of different chemical environments and can be crucial for the development of new materials and compounds.
Used in Synthesis:
In the field of organic synthesis, 1-Ethyl-4-methoxycarbonylpyridinium iodide is used in the preparation of 1-ethyl-4-(methoxycarbonyl)pyridinium tetrakis(4-phenoxyphenyl)borate, a compound with potential applications in various industries.
Used in Ionic and Molecular Liquids Research:
The ion association/dissociation behavior of 1-ethyl-4-(methoxycarbonyl)pyridinium iodide in a number of ionic and molecular liquids has been studied using mathematical and computational modeling. This research contributes to the understanding of the behavior of such compounds in different liquid environments, which can be beneficial for the development of new ionic liquids and their applications in various industries, such as energy storage, catalysis, and separation processes.

Check Digit Verification of cas no

The CAS Registry Mumber 1199-65-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,9 and 9 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1199-65:
(6*1)+(5*1)+(4*9)+(3*9)+(2*6)+(1*5)=91
91 % 10 = 1
So 1199-65-1 is a valid CAS Registry Number.
InChI:InChI=1/C9H12NO2/c1-3-10-6-4-8(5-7-10)9(11)12-2/h4-7H,3H2,1-2H3/q+1

1199-65-1 Well-known Company Product Price

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  • (Code)Product description
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  • Aldrich

  • (326259)  1-Ethyl-4-(methoxycarbonyl)pyridiniumiodide  97%

  • 1199-65-1

  • 326259-5G

  • 790.92CNY

  • Detail
  • Aldrich

  • (326259)  1-Ethyl-4-(methoxycarbonyl)pyridiniumiodide  97%

  • 1199-65-1

  • 326259-5G

  • 790.92CNY

  • Detail
  • Aldrich

  • (326259)  1-Ethyl-4-(methoxycarbonyl)pyridiniumiodide  97%

  • 1199-65-1

  • 326259-5G

  • 790.92CNY

  • Detail
  • Aldrich

  • (326259)  1-Ethyl-4-(methoxycarbonyl)pyridiniumiodide  97%

  • 1199-65-1

  • 326259-5G

  • 790.92CNY

  • Detail

1199-65-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 10, 2017

Revision Date: Aug 10, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-ETHYL-4-METHOXYCARBONYLPYRIDINIUM IODIDE

1.2 Other means of identification

Product number -
Other names methyl 1-ethylpyridin-1-ium-4-carboxylate,iodide

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:1199-65-1 SDS

1199-65-1Relevant academic research and scientific papers

Fluorescence Studies on Morphological Change of Oil-in-Water Microemulsions upon Dilution with Water

Kano, Koji,Yamaguchi, Toshio,Ogawa, Teiichiro

, p. 793 - 796 (1984)

The morphological change of oil-in-water microemulsion (ME) has been studied by steady-state and time-resolved fluorimetry.The standard ME (ME1) consisted of sodium hexadecyl sulfate (7.2percent wt/wt), pentanol (10.8percent), hexadecane (2.7percent), and water (79.3percent).The fluorescence quenching of pyrene by N,N-dihexylaniline was used as a probe reaction.Both nonlinear Stern-Volmer relationship and nonexponential fluorescence decay curves of the pyrene monomer in ME containing the quencher were analyzed by Poisson statistics, which revealed that ME is subdivided upon dilution with water.

TERMINATION RATES BY TIME-RESOLVED ESR. THE N-HYDROPYRIDINYL RADICAL IN SOLUTION AND THE INFLUENCE OF NON-UNIFORM RADICAL CONCENTRATION ON THE APPARENT RATE CONSTANT.

Leuschner,Krohn,Dohrmann

, p. 462 - 466 (1984)

The rate constants (2k) for the second-order self-termination reaction of the N-hydropyridinyl radical have been measured by time-resolved ESR during intermittent UV photolysis of pyridine in various solvents containing propanol(-2). The frequency factor and the activation energy are (1. 8 plus or minus 0. 4) multiplied by 10**1**0 M** minus **1 s** minus **1 and (10. 7 plus or minus 0. 4)kJ multiplied by mol** minus **1, respectively, in propanol(-2)/acetone (1:1 by volume) as obtained from the Arrhenius plot of 2k in the temperature range between 293 and 230 K. A model is presented for the correction of the influence of non-uniform radical concentration on apparent values of second-order rate constants as determined by time-resolved ESR during intermittent photolysis.

Silver-promoted benzannulations of siloxyalkynes with pyridinium and isoquinolinium salts

Cabrera-Pardo, Jaime R.,Chai, David I.,Kozmin, Sergey A.

supporting information, p. 2495 - 2498 (2013/10/21)

We describe the development of efficient benzannulations of siloxyalkynes with pyridinium and isoquinolinium salts. Such reactions are successfully promoted by a stoichiometric amount of silver(I) benzolate under mild reaction conditions. This process proceeds via a formal inverse-electron demand Diels-Alder reaction, followed by fragmentation of the initially produced bicyclic adducts to deliver a range of synthetically useful phenols and naphthols. Copyright

A Quantitative Description of Polarity of Binary Solvent Mixtures Using Different Polarity Scales

Langhals, Heinz

, p. 2907 - 2913 (2007/10/02)

The solvent polarities of 12 binary mixtures have been examined using 6 polarity scales as a function of their composition.They are quantitatively described by a simple, closed form, two-parameter equation which can explain e.g. deviations from linear correlations of polarity scales for mixtures.

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