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MOF-177
MOF-177
CAS:676593-65-0 M.F.:C54H30O13Zn4 M.W.:1148.37
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Product: MOF-177
Synonyms: Basolite Z377
CAS:676593-65-0

Basic Information
Unit MF. C54H30O13Zn4 Unit MW. 1148.37
Coordination  Metal Zn Linkers H3BTB(CAS:50446-44-1)
Aperture  1.7 nm Pore volume  1.6 g/cm3 
Surface Area  BET surface area >3000 m2/g;  
Analog Structure     
Product Property
Appearance Off-White / Grey Powder  
Particle Size  millimeter sheet particles 
Stability
1) MOF-177 could be stable in sealed condition for weeks, but will gradually decompose in wet air or solution。
2) Thermally decomposition temperature above 400℃
Preservation
1) Keep sealed in dry and cool condition 
2) It is recommended to activate for 12 hours at 120 ℃ in vacuum.
Other Features
Fluorescence:NA
Applications
1) Gas (such as carbon dioxide) and pollutant adsorption
2) Efficient asorbent for methane and hydrogen
Characterizations
XRD
XRD-MOF-177
BET
 BET-MOF-177
SEM
NA
FTIR
NA
References
1) H. Furukawa, M. A. Miller, O. M. Yaghi, J. Mater. Chem. 2007, 17, 3197, DOI: 10.1039/B703608F ; Independent verification of the saturation hydrogen uptake in MOF-177 and establishment of a benchmark for hydrogen adsorption in metal–organic frameworks
2) H. Furukawa, N. Ko, Y. B. Go, N. Aratani, S. B. Choi, E. Choi, A. Ö. Yazaydin, R. Q. Snurr, M. O’Keeffe,
J. Kim, O. M. Yaghi, science 2010, 329, 424-428, DOI: 10.1126/science.1192160 ; Ultrahigh Porosity in Metal-Organic Frameworks
3) D. J. Tranchemontagne, J. R. Hunt, O. M. Yaghi, Tetrahedron 2008, 8553–8557, doi: 10.1016/j.tet.2008.06.036 ; Room temperature synthesis of metal-organic frameworks: MOF-5, MOF-74, MOF-177, MOF-199, and IRMOF-0
MOF-177
MOF-177

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