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1H-Imidazole, 1-acetyl-2,4,5-trimethyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

139261-08-8

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139261-08-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 139261-08-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,9,2,6 and 1 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 139261-08:
(8*1)+(7*3)+(6*9)+(5*2)+(4*6)+(3*1)+(2*0)+(1*8)=128
128 % 10 = 8
So 139261-08-8 is a valid CAS Registry Number.

139261-08-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-acetyl-2,4,5-trimethylimidazole

1.2 Other means of identification

Product number -
Other names 1-Acetyl-2,4,5-trimethylimidazol

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:139261-08-8 SDS

139261-08-8Downstream Products

139261-08-8Relevant academic research and scientific papers

Synthesis, acidity and 19F NMR characteristics of imidazoles bearing 1-fluorinated substituents with potential application as probes for intracellular pH determination.

Harper, Jacquie L.,Smith, Robin A. J.,Bedford, Jennifer J.,Leader, John P.

, p. 8211 - 8224 (2007/10/03)

A series of 1-substituted imidazoles containing fluorine have been prepared. These compounds were identified as potentially useful probes for intracellular pH determination based on 19F NMR. Key parameters including pK(a), 19F NMR chemical shift sensitivity, water solubility and low toxicity were identified and included in the target molecule selection process. The pK(a) and 19F NMR parameters of the molecules are reported and trends analysed.

Synthesis and Reactions of 1,2,4,5-Tetramethylimidazole; the Crystal Structure of Pentamethylimidazolium Iodide

Kuhn, Norbert,Henkel, Gerald,Kreutzberg, Joerg

, p. 1706 - 1712 (2007/10/02)

1,2,4,5-Tetramethylimidazole Derivatives, Synthesis, X-Ray1,2,4,5-Tetramethylimidazole (3) is obtained by metalation of 2,4,5-trimethylimidazole (2) with sodium in liquid ammonia and subsequent addition of methyl iodide. 3 reacts with Lewis acids to form the compounds Me4C3N2*BH3 (8) and Me4C3N2*E+ (4, 5, 7, 10; E = Me, H, SiMe3, C(O)Me).The X-ray structure reveals the ionic nature of pentamethylimidazolium iodide (4) in the solid state.

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