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zirconocene 1,3-diphosphabicyclo[1.1.0]butane

Base Information Edit
  • Chemical Name:zirconocene 1,3-diphosphabicyclo[1.1.0]butane
  • CAS No.:109613-89-0
  • Molecular Formula:C20H28P2Zr
  • Molecular Weight:421.614
  • Hs Code.:
  • Mol file:109613-89-0.mol
zirconocene 1,3-diphosphabicyclo[1.1.0]butane

Synonyms:zirconocene 1,3-diphosphabicyclo[1.1.0]butane

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Chemical Property of zirconocene 1,3-diphosphabicyclo[1.1.0]butane Edit
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Technology Process of zirconocene 1,3-diphosphabicyclo[1.1.0]butane

There total 1 articles about zirconocene 1,3-diphosphabicyclo[1.1.0]butane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With n-butyllithium; In tetrahydrofuran; byproducts: LiCl2, butane, butene; exclusion of air and moisture, BuLi (hexane) added dropwise with stirring at -78°C to a soln. of Zr-compd., P-compd. added dropwise at -78°C, warmed up; evapd., ether added, filtered, cooled down to -78°C, IR, (13)C- and (31)P-NMR;
Guidance literature:
In tetrahydrofuran; Zr complex dissolved in THF; Ph2SbCl3 (1 equiv.) added at room temp.; stirred; volatiles removed in vac.; crystd. from hexane at 5°C (Ph2SbCl); detd. by single crystal X-ray diffraction;
DOI:10.1039/b804401e
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