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

  • 2-Bromo-6-(3-chlorophenyl)pyridine
  • 2-(benzo[d]isoxazol-3-yl)-N-methoxy-N-methylacetamide
  • tert-Butyl (4-((2-hydroxyethyl)carbamoyl)phenyl)carbamate
  • N-Carbamoylmethyl-quinoline-8-carboxamide
  • 3-Bromo-N-[3-(1-pyrrolidinyl)propyl]benzamide
  • 1-(8-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylmethanamine
  • N-Decyl-1,3-benzodioxole-5-methanamine
  • 1-(2-Bromo-4-fluorobenzoyl)-N,N-dimethyl-4-piperidinecarboxamide
  • 2-(2-bromo-4-methylphenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide
  • 3-(Cyclopropyl[(9H-fluoren-9-ylmethoxy)carbonyl]amino)propanoic acid
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