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ZINC NITRATE, TETRAHYDRATE

Base Information
  • Chemical Name:ZINC NITRATE, TETRAHYDRATE
  • CAS No.:19154-63-3
  • Molecular Formula:H2O . 1/2 H N O3 . 1/4 Zn
  • Molecular Weight:261.46
  • Hs Code.:
  • Mol file:19154-63-3.mol
ZINC NITRATE, TETRAHYDRATE

Synonyms:Zincnitrate tetrahydrate

Suppliers and Price of ZINC NITRATE, TETRAHYDRATE
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • ZINC NITRATE TETRAHYDRATE 95.00%
  • 5MG
  • $ 505.55
Total 5 raw suppliers
Chemical Property of ZINC NITRATE, TETRAHYDRATE
Chemical Property:
  • PSA:105.80000 
  • LogP:0.02440 
Purity/Quality:

98%Min *data from raw suppliers

ZINC NITRATE TETRAHYDRATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Refernces

Tailor-made metal-organic frameworks from functionalized molecular building blocks and length-adjustable organic linkers by stepwise synthesis

10.1002/chem.201200696

The research focuses on the synthesis of tailored metal-organic frameworks (MOFs) using a stepwise strategy with functionalized molecular building blocks (MBBs) and organic linkers of tunable length. The main goal is to enable the design and control of MOF synthesis and, for the first time, functionalize secondary building units (SBUs) and organic linkers within the same MOF. The experiments involved the preparation of tetrahedral MBBs (TMBBs) and a series of quaternary ligands with functional groups and tunable lengths. These were combined to form a diamond-like MOF (DMOF-n). The reactants included nanoscale pentanuclear metal clusters and carefully designed quaternary ligands with various functional groups. Zinc nitrate tetrahydrate ([Zn(NO3)2·4H2O]) and zinc chloride (ZnCl2) were used as metal salts. The structure and properties of the synthesized MOFs were characterized using single crystal X-ray analysis, powder X-ray diffraction (PXRD), and gas adsorption isotherms. The analysis showed that the surface area and hydrogen uptake capacity of the MOFs depend on the optimal combination of functional groups of the SBUs and organic linkers, interpenetration, and free volume within the system.

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