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

Names

[ CAS No. ]:
189028-53-3

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

Chemical & Physical Properties

[ Melting Point ]:
>300°C (lit.)

[ Molecular Formula ]:
C48H60O32Zr6

[ Molecular Weight ]:
1696.32

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H317

[ Precautionary Statements ]:
P280

[ RIDADR ]:
NONH for all modes of transport

Articles

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...


More Articles

Related Compounds

  • 1-(1H-1,2,3,4-tetrazol-1-yl)cyclopropane-1-carboxylic acid
  • 5-Nitro-2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]benzoic acid
  • (3Z)-3-[2-oxo-2-(pyridin-4-yl)ethylidene]-2,3-dihydro-1H-indol-2-one
  • 3-{8-Bromo-2,4-dimethylpyrimido[1,2-b]indazol-3-yl}propanoic acid
  • 3-{1-[2-(2-Methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl}propanoic acid
  • 6-methoxy-1H,4H,5H-benzo[g]indazole-3-carboxylic acid
  • (2Z)-2-hydroxy-4-oxo-4-(pyridin-2-yl)-3-[3-(pyridin-2-yl)-4,5-dihydro-1H-pyrazol-5-yl]but-2-enoic acid
  • 2-[(2-Methoxyphenyl)methyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid
  • 2-[3-(2-methylpropyl)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-1-yl]acetic acid
  • (2S)-2-[[(9R)-6-Oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]propanoic acid
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