1404492-00-7

Basic information

• Product Name: Zn(p-carboxybenzaldehyde oxime(-1H))2
• CAS NO: 1404492-00-7
• Molecular Weight: 393.671
• Mol File: 1404492-00-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Zn(p-carboxybenzaldehyde oxime(-1H))2(CAS DataBase Reference)
• NIST Chemistry Reference: Zn(p-carboxybenzaldehyde oxime(-1H))2(1404492-00-7)
• EPA Substance Registry System: Zn(p-carboxybenzaldehyde oxime(-1H))2(1404492-00-7)

Safety Data

• Hazardous Substances Data: 1404492-00-7(Hazardous Substances Data)

Upstream product

• 3477-93-8 p-carboxybenzaldehyde oxime 
• 5970-45-6 zinc(II) acetate dihydrate 
• 99481-81-9 (E)-4-((hydroxyimino)methyl)benzoic acid 

Relevant articles and documents

Sol-gel synthesis of ZnTiO3 using a single-source precursor based on p-carboxybenzaldehyde oxime as a linker

ZnTiO3 was synthesized by sol-gel processing using a single-source precursor in which the two metal atoms are linked by means of p-carboxybenzaldehyde oxime. According to spectroscopic investigations, the COOH group is coordinated to Zn2+ and the oximate group to a Ti(OiPr)3 moiety. The temperature-dependent structure evolution of ZnTiO3 was investigated to illustrate the advantage of this approach compared to materials prepared from two individual precursors (zinc benzoate and oximate-modified Ti(OiPr)4). ZnTiO3 prepared from the single-source precursor has a more homogeneous structure through all stages of the synthesis process and a higher surface area. The latter results in a higher activity in the photocatalytic degradation of methylene blue. The Royal Society of Chemistry 2012.