16885-71-5

Basic information

• Product Name: C₇H₄O₃^(2-)
• CAS NO: 16885-71-5
• Molecular Weight: 136.107
• Mol File: 16885-71-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: C₇H₄O₃^(2-)(CAS DataBase Reference)
• NIST Chemistry Reference: C₇H₄O₃^(2-)(16885-71-5)
• EPA Substance Registry System: C₇H₄O₃^(2-)(16885-71-5)

Safety Data

• Hazardous Substances Data: 16885-71-5(Hazardous Substances Data)

Upstream product

• 114444-46-1 C₁₄H₁₃NO 
• 178042-54-1 4-hydroxybenzoate 
• 20359-73-3 4-iodophenoxide 
• 52467-44-4 C₇H₄O₃^(1-) 

Downstream Products

• 114444-46-1 C₁₄H₁₃NO 
• 178042-54-1 4-hydroxybenzoate 
• 20359-73-3 4-iodophenoxide 
• 52467-44-4 C₇H₄O₃^(1-) 

Relevant articles and documents

The one-electron reduction potential of 4-substituted phenoxyl radicals in water

By means of pulse radiolysis the one-electron reduction potentials of twelve 4-substituted phenoxy radicals have been determined. The main reference used was the ClO2./ClO2- couple. By combining the redox potentials of phenoxyl radicals with the aqueous acidities of phenols the bond strength of the phenolic O-H bond was calculated. These values were found to be in good agreement with O-H bond dissociation enthalpies measured in the gas phase.