61712-14-9

Basic information

• Product Name: 2-Butenoic acid, 3-(4-fluorophenyl)-2-methyl-, (E)-
• CAS NO: 61712-14-9
• Molecular Formula: C11H11FO2
• Molecular Weight: 194.206
• Mol File: 61712-14-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-Butenoic acid, 3-(4-fluorophenyl)-2-methyl-, (E)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Butenoic acid, 3-(4-fluorophenyl)-2-methyl-, (E)-(61712-14-9)
• EPA Substance Registry System: 2-Butenoic acid, 3-(4-fluorophenyl)-2-methyl-, (E)-(61712-14-9)

Safety Data

• Hazardous Substances Data: 61712-14-9(Hazardous Substances Data)

Upstream product

• 61712-09-2 (E+Z)-Aethyl-p-fluor-α,β-dimethylcinnamat 
• 61712-23-0 (Z)-4-Fluor-α,β-dimethylzimtsaeure 

Downstream Products

• 61712-23-0 (Z)-4-Fluor-α,β-dimethylzimtsaeure 

Relevant articles and documents

SYNTHESIS, MOLECULAR PROPERTIES AND PHARMACOLOGICAL ACTIVITY OF SOME p-SUBSTITUTED (E)- AND (Z)-α,β-DIMETHYLCINNAMIC ACIDS

A series of p-substituted (E)- and (Z)-α,β-dimethylcinnamic acids has been prepared and pharmacologically tested.The configurations of the acids prepared were determined from their NMR spectra.The UV spectra and the acid dissociation constants are reported.The collected data show that an extensive conjugation between the aryl and carboxy groups via the double bond does not exist, due to the steric hindrance of the α,β-dimethyl substitution on the cinnamic system.