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The PubChem CID of Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium is 4186340.
The molecular formula of Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium is C20H48HfO8.
The molecular weight of Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium is 595.1 g/mol.
The IUPAC name of Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium is hafnium;1-methoxy-2-methylpropan-2-ol.
The InChI of Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium is InChI=1S/4C5H12O2.Hf/c4*1-5(2,6)4-7-3;/h4*6H,4H2,1-3H3.
The InChIKey of Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium is MZCHLVMRAOQSDA-UHFFFAOYSA-N.
The canonical SMILES of Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium is CC(C)(COC)O.CC(C)(COC)O.CC(C)(COC)O.CC(C)(COC)O.[Hf].
Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium has 4 hydrogen bond donor counts.
Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium has 8 hydrogen bond acceptor counts.
Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium has 8 rotatable bond counts.
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