98499-48-0

Basic information

• Product Name: Zn(1,4-benzenedicarboxylate)(H₂O)
• CAS NO: 98499-48-0
• Molecular Weight: 247.523
• Mol File: 98499-48-0.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: Zn(1,4-benzenedicarboxylate)(H₂O)(CAS DataBase Reference)
• NIST Chemistry Reference: Zn(1,4-benzenedicarboxylate)(H₂O)(98499-48-0)
• EPA Substance Registry System: Zn(1,4-benzenedicarboxylate)(H₂O)(98499-48-0)

Safety Data

• Hazardous Substances Data: 98499-48-0(Hazardous Substances Data)

Upstream product

• 213275-65-1 [Zn(1,4-benzenedicarboxylate)(H₂O)]*DMF 
• 246871-90-9 [zinc(1,4-benzenedicarboxylate)(H₂O)2] 
• 100-21-0 terephthalic acid 
• 5970-45-6 zinc(II) acetate dihydrate 
• 10028-70-3 disodium terephthalate 

Downstream Products

• 246871-90-9 [zinc(1,4-benzenedicarboxylate)(H₂O)2] 
• 213275-65-1 [Zn(1,4-benzenedicarboxylate)(H₂O)]*DMF 
• 477318-47-1 [zinc(1,4-benzenedicarboxylate)(1,4-diazabicyclo[2.2.2]octane)(H₂O)] 
• 318499-91-1 Zn(1,4-benzenedicarboxylate)(4,4'-bipyridine) 

Relevant articles and documents

Reactivity Studies of Metal–Organic Frameworks under Vapor-Assisted Aging: Structural Interconversions and Transformations

We systematically studied the chemical reactivities of 13 metal–organic frameworks (MOFs) under vapor-assisted aging (VAG) at room temperature. The MOFs aged in solvent vapor at room temperature showed unexpectedly high reactivities for transformations in

High reactivity of metal-organic frameworks under grinding conditions: Parallels with organic molecular materials

Interconversion made easy: Metalorganic frameworks (MOFs) are surprisingly reactive under grinding conditions and can perform various rearrangements (see picture). In this respect, the results reveal clear parallels between MOFs and organic molecular mate

Topological control in coordination polymers by non-covalent forces

Reaction of Zn2+ salts with the terephthalate dianion results in a herringbone motif coordination polymer; the orientation of the terephthalate spacer ligands and the coordination geometry about the Zn2+ ion is crucially dependent on hydrogen bonding to ancillary ligands; replacement of coordinated water with ethylenediamine results in marked changes to the polymer orientation without disruption of the fundamental features of the material.