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Li(1+)*P(C6H5)3(CO)3FeC(CH3)O(1-)

Base Information
  • Chemical Name:Li(1+)*P(C6H5)3(CO)3FeC(CH3)O(1-)
  • CAS No.:49655-08-5
  • Molecular Formula:C23H18FeO4P*Li
  • Molecular Weight:452.155
  • Hs Code.:
Li<sup>(1+)</sup>*P(C<sub>6</sub>H<sub>5</sub>)3(CO)3FeC(CH<sub>3</sub>)O<sup>(1-)</sup>

Synonyms:

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Chemical Property of Li(1+)*P(C6H5)3(CO)3FeC(CH3)O(1-)
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Technology Process of Li(1+)*P(C6H5)3(CO)3FeC(CH3)O(1-)

There total 1 articles about Li(1+)*P(C6H5)3(CO)3FeC(CH3)O(1-) 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:
In tetrahydrofuran; diethyl ether; To a soln. of complex in THF at -78°C was added a soln. of MeLi in ether, the soln. was warmed to 0°C and stirred for 5 min (inert atm.);; evapd. in vac. at 0°C, dissolved in ether, concd. under vac.; ppt. was filtered, washed with cold ether and vac.-dried at 1E-4 torr for 16 h;;
DOI:10.1021/om00087a001
Guidance literature:
In dichloromethane; Me3SiBr was added to a suspn. of complex in CH2Cl2 at -78°C, warmed to -15°C, stirred for 30 min; (inert atm.);; evapd., extd. with hexane-benzene at 25°C; evapd., extd. with hexane, cooled to -95°C; ppt. was filtered and vac.-dried at 1E-4 torr;;
DOI:10.1021/om00087a001
upstream raw materials:

[Fe(CO)4(triphenylphosphane)]

methyllithium

Downstream raw materials:

P(C6H5)3(CO)3FeC(CH3)OSi(CH3)3

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