51335-91-2

Basic information

• Product Name: Ethanone, 1-[5-(4-methylphenyl)-2-thienyl]-
• CAS NO: 51335-91-2
• Molecular Formula: C13H12OS
• Molecular Weight: 216.304
• Mol File: 51335-91-2.mol
• Article Data: 18

Chemical Properties

• CAS DataBase Reference: Ethanone, 1-[5-(4-methylphenyl)-2-thienyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 1-[5-(4-methylphenyl)-2-thienyl]-(51335-91-2)
• EPA Substance Registry System: Ethanone, 1-[5-(4-methylphenyl)-2-thienyl]-(51335-91-2)

Safety Data

• Hazardous Substances Data: 51335-91-2(Hazardous Substances Data)

Upstream product

• 88-15-3 2-Acetylthiophene 
• 624-31-7 4-tolyl iodide 
• 106-38-7 para-bromotoluene 
• 206551-43-1 (5-acetylthiophen-2-yl)boronic acid 
• 106-43-4 para-chlorotoluene 
• 30955-94-3 2-acetyl-5-iodothiophene 
• 4294-57-9 para-methylphenylmagnesium bromide 
• 5370-25-2 2-Acetyl-5-bromothiophene 
• 106-49-0 p-toluidine 
• 5720-05-8 4-methylphenylboronic acid 
• 2028-84-4 p-methylbenzenediazonium chloride 
• 16939-04-1 2-p-tolylthiophene 
• 75-36-5 acetyl chloride 

Downstream Products

• 1083304-46-4 C₂₁H₁₄ClNO₂S 
• 1083376-46-8 C₂₁H₁₄BrNO₂S 
• 105924-49-0 2-bromo-1-(5-p-tolyl-[2]thienyl)-ethanone 
• 40808-21-7 5-(4-methylphenyl)thiophene-2-carboxylic acid 
• 854867-55-3 2-(5-p-tolyl-[2]thienyl)-quinoline-4-carboxylic acid 
• 93599-09-8 2-Methyl-2-[1-(5-p-tolyl-thiophen-2-yl)-eth-(E)-ylideneaminooxy]-propionic acid ethyl ester 
• 93599-08-7 2-[1-(5-p-Tolyl-thiophen-2-yl)-eth-(E)-ylideneaminooxy]-propionic acid ethyl ester 
• 93599-07-6 [1-(5-p-Tolyl-thiophen-2-yl)-eth-(E)-ylideneaminooxy]-acetic acid ethyl ester 
• 93599-03-2 1-(5-p-Tolyl-thiophen-2-yl)-ethanone O-(2-diethylamino-ethyl)-oxime 
• 93599-02-1 1-(5-p-Tolyl-thiophen-2-yl)-ethanone O-propyl-oxime 
• 93599-01-0 1-(5-p-Tolyl-thiophen-2-yl)-ethanone O-ethyl-oxime 
• 93599-00-9 O-Methyl-5-p-tolylthiophene-2-acetoxime 
• 93599-31-6 5-p-Tolyl-2-acetylthiophene oxime 
• 93599-10-1 O-Benzyl-5-p-tolylthiophene-2-acetoxime 

Relevant articles and documents

New benzimidazolium N-heterocyclic carbene precursors and their related Pd-NHC complex PEPPSI-type: Synthesis, structures, DFT calculations, biological activity, docking study, and catalytic application in the direct arylation

New benzhydryl-5,6-dimethyl-(3-methylbenzyl)benzimidazolium salt as N-heterocyclic carbene precursors and their related new Pd-NHC complex PEPPSI-type with the general formula [PdBr2(NHC)(pyridine)] were prepared and theoretically studied. Quan

Direct arylation (hetero-coupling) of heteroarenes via unsymmetrical palladium-PEPPSI-NHC type complexes

The growing interest of industry in the field of bi(hetero)arenes compounds, motivated us to synthesize these compounds via homogeneous catalytic route by using Pd PEPPSI-type complexes through direct arylation. In this work, the five new Pd PEPPSI-type c

Synthesis, structures, DFT calculations, and catalytic application in the direct arylation of five-membered heteroarenes with aryl bromides of novel palladium-N-heterocyclic carbene PEPPSI-type complexes

A new series of Pd-catalysts based on an N-heterocyclic carbene PEPPSI-type ligand (PEPPSI = pyridine enhanced precatalyst preparation stabilization and initiation) with the general formula [Pd(ii)Br2(NHC)(pyridine)] was synthesized and fully characterize