66735-03-3

Basic information

• Product Name: 2-methyl-3-(4-nitrophenyl)propanoic acid
• Synonyms: 2-methyl-3-(4-nitrophenyl)propanoic acid
• CAS NO: 66735-03-3
• Molecular Weight: 209.202
• Mol File: 66735-03-3.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2-methyl-3-(4-nitrophenyl)propanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 2-methyl-3-(4-nitrophenyl)propanoic acid(66735-03-3)
• EPA Substance Registry System: 2-methyl-3-(4-nitrophenyl)propanoic acid(66735-03-3)

Safety Data

• Hazardous Substances Data: 66735-03-3(Hazardous Substances Data)

Upstream product

• 100-14-1 4-nitrobenzyl chloride 
• 141352-95-6 Diethyl methyl-p-nitrobenzyl-malonate 
• 1009-67-2 2-methyl-3-phenylpropanoic acid 

Downstream Products

• 141353-00-6 1-<4-<2-(Carboethoxy)-propyl>-benzyl>-1H-1,2,3-triazole 
• 141352-99-0 1-<4-<2-(Carboxy)-propyl>-benzyl>-1H-1,2,3-triazole 
• 141352-98-9 2--propionic acid 
• 60423-91-8 rac-3-(4-cyanophenyl)-2-methylpropanoic acid 
• 141352-97-8 2--propionic acid 
• 141352-96-7 2--propionic acid 
• 52787-39-0 2-(p-Formylbenzyl)-propionic acid 
• 62-23-7 4-nitro-benzoic acid 
• 120811-86-1 2-methyl-3-(4-nitrophenyl)-1-propanol 
• 851968-99-5 (R)-3-(4-nitrophenyl)-2-methylpropanoic acid 
• 103096-03-3 (±)-3-(4-aminophenyl)-2-methylpropanoic acid 
• 103096-03-3 (R)-3-(4-amino-phenyl)-2-methyl-propionic acid 

Relevant articles and documents

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Conformational Analysis of 1,1,2-Trisubstituted Ethanes by PMR: Part I - 3-Aryl-2-methylpropanols

A self-consistent model for the conformational analysis of 1,1,2-trisubstituted ethanes is developed, based on the temperature dependence of vicinal proton-proton coupling constants.Synthesis of racemates of 2(R), 3(S)- and 2(S), 3(R)-2,3-dideutero-2-methyl-3-phenyl-1-propanols is accomplished using known reactions of well-defined stereochemistry.By comparing the PMR spectra of undeuterated and deuterated compounds, an unequivocal assignment of benzylic protons is made.Concentration and variable-temperature studies have revealed the existence of very weak intramolecular interaction in three alcohols, p-R-C6H4-CH2-CHMe-CH2-OH, where R = NO2, H and OMe.