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2-iodopropanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

19221-80-8

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19221-80-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 19221-80-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,2,2 and 1 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 19221-80:
(7*1)+(6*9)+(5*2)+(4*2)+(3*1)+(2*8)+(1*0)=98
98 % 10 = 8
So 19221-80-8 is a valid CAS Registry Number.

19221-80-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-iodopropanamide

1.2 Other means of identification

Product number -
Other names 2-Jod-propionsaeure-amid

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:19221-80-8 SDS

19221-80-8Downstream Products

19221-80-8Relevant academic research and scientific papers

MOLECULAR WEIGHT CONTROLLING AGENT FOR RADICAL POLYMERIZATION, METHOD FOR PRODUCING POLYMER USING SAME, AND POLYMER

-

Paragraph 0137-0138, (2021/03/13)

The present invention's purpose is to provide: a molecular-weight controlling agent for radical polymerization which enables controlled radical polymerization of a water-soluble monomer in an aqueous medium; a method for producing a polymer of a water-soluble vinyl monomer using the same; and a water-soluble vinyl monomer polymer. The present invention provides a molecular-weight controlling agent for radical polymerization characterized in that the agent comprises, as its active ingredient, an iodine compound represented by formula (1) and in that the solubility of the active ingredient in water is 0.5 weight % or more at 20° C. In the formula, R1 is —COOX, —CONR4R5, an aromatic group or a cyano group, X is a hydrogen atom, an aliphatic group, an alkali metal, an alkaline earth metal, an organic ammonium or an ammonium, and R2, R3, R4 and R5 are each independently a hydrogen atom, an aromatic group or an aliphatic group.

Photoiodocarboxylation of Activated C=C Double Bonds with CO2 and Lithium Iodide

Mello, Rossella,Arango-Daza, Juan Camilo,Varea, Teresa,González-Nú?ez, María Elena

, p. 13381 - 13394 (2018/11/20)

The photolysis at 254 nm of lithium iodide and olefins 1 carrying an electron-withdrawing Z-substituent in CO2-saturated (1 bar) anhydrous acetonitrile at room temperature produces the atom efficient and transition metal-free photoiodocarboxylation of the C=C double bond. The reaction proceeds well for terminal olefins 1 to form the new C-I and C-C σ-bonds at the α and β-positions of the Z-substituent, respectively, and is strongly inhibited by polar protic solvents or additives. The experimental results suggest that the reaction channels through the radical anion [CO2?-] in acetonitrile, yet involves different intermediates in aqueous medium. The stabilizing ion-quadrupole and electron donor-acceptor interactions of CO2 with the iodide anion play a crucial role in the reaction course as they allow CO2 to penetrate the solvation shell of the anion in acetonitrile, but not in water. The reaction paths and the reactive intermediates involved under different conditions are discussed.

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