6448-12-0

Basic information

• Product Name: ethyl 2-(4-isobutylphenyl)propenoate
• Synonyms: ethyl 2-(4-isobutylphenyl)propenoate
• CAS NO: 6448-12-0
• Molecular Weight: 232.323
• Mol File: 6448-12-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: ethyl 2-(4-isobutylphenyl)propenoate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 2-(4-isobutylphenyl)propenoate(6448-12-0)
• EPA Substance Registry System: ethyl 2-(4-isobutylphenyl)propenoate(6448-12-0)

Safety Data

• Hazardous Substances Data: 6448-12-0(Hazardous Substances Data)

Upstream product

• 538-93-2 1-phenyl-2-methylpropane 
• 5459-35-8 2-bromo-acrylic acid ethyl ester 
• 85609-09-2 1-iodo-4-isobutylbenzene 
• 60473-29-2 ethyl 2-(4-isobutylphenyl)-2-hydroxypropanoate 

Downstream Products

• 1346946-72-2 3-(2-(4-isobutylphenyl)acryloyl)oxazolidin-2-one 
• 1346947-84-9 C₂₂H₂₅NO₃S 
• 1346946-82-4 C₂₂H₂₅NO₃S 
• 6448-14-2 2-(4-isobutylphenyl)acrylic acid 
• 51146-56-6 (S)-ibuprofen 

Relevant articles and documents

Enantioselective enolate protonation in sulfamichael addition to r-substituted n-acryloyloxazolidin-2-ones with bifunctional organocatalyst

Organocatalytic conjugate addition of thiols to R-substituted N-acryloyloxazolidin-2-ones followed by asymmetric protonation has been studied in the presence of cinchona alkaloid derived thioureas. Both of the enantiomers are accessible with the same level of enantioselectivity using pseudoenantiomeric quinine/quinidine derived catalysts. The addition/protonation products have been converted to useful biologically active molecules. 2011 American Chemical Society.

FLUORINATION OF AROMATIC α-HYDROXYESTERS WITH N,N-DIETHYL-1,1,2,3,3,3-HEXAFLUOROPROPANEAMINE

The reaction of N,N-diethyl-1,1,2,3,3,3-hexafluoropropaneamine (PPDA) with aromatic α-hydroxyesters exchanged F for OH and gave their corresponding fluorides.For example, ethyl 2-fluoro-2-(p-tolyl) acetate was obtained from the reaction of ethyl 2-hydroxy-2-(p-tolyl) actate with PPDA.