O′)](2-methyl-2-propenoato-κO)tetra-μ3-oxohexazirconium

[ Melting Point ]:
>300°C (lit.)

[ Molecular Formula ]:
C₄₈H₆₀O₃₂Zr₆

[ Molecular Weight ]:
1696.32

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H317

[ Precautionary Statements ]:
P280

[ RIDADR ]:
NONH for all modes of transport

Main-group and transition-element IRMOF homologues.

J. Am. Chem. Soc. 132(32) , 10978-10981, (2010)

A simple two-component procedure was developed to synthesize not only classical zinc-based IRMOFs represented by MOF-5 but also the cobalt and beryllium homologues of this most prominent MOF. The proc...

Proton and water activity-controlled structure formation in zinc carboxylate-based metal organic frameworks.

J. Phys. Chem. A 112(33) , 7567-7576, (2008)

The contributions of terephthalic acid and Zn(2+)-coordinated water in N,N-diethylformamide (DEF) to the overall proton activity in the synthesis of MOF-5 (Zn4O(BDC)3, BDC = 1,4-benzenedicarboxylate) ...

Large pores generated by the combination of different inorganic units in a zinc hydroxide ethynylene diisophthalate MOF.

Dalton Trans. 7 , 1107-1113, (2009)

An ethynylene diisophthalic acid linker molecule was synthesized and used to form a zinc carboxylate-based metal organic framework (MOF) with very large pores and unit cell volume resulting from the u...

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