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[ReF(CO)(NO)(P(C6H5)3)3](1+)*BF4(1-)=[ReF(CO)(NO)(P(C6H5)3)3]BF4

Base Information
  • Chemical Name:[ReF(CO)(NO)(P(C6H5)3)3](1+)*BF4(1-)=[ReF(CO)(NO)(P(C6H5)3)3]BF4
  • CAS No.:83095-53-8
  • Molecular Formula:BF4*C55H45FNO2P3Re
  • Molecular Weight:1136.9
  • Hs Code.:
[ReF(CO)(NO)(P(C<sub>6</sub>H<sub>5</sub>)3)3]<sup>(1+)</sup>*BF<sub>4</sub><sup>(1-)</sup>=[ReF(CO)(NO)(P(C<sub>6</sub>H<sub>5</sub>)3)3]BF<sub>4</sub>

Synonyms:[ReF(CO)(NO)(P(C6H5)3)3](1+)*BF4(1-)=[ReF(CO)(NO)(P(C6H5)3)3]BF4

Suppliers and Price of [ReF(CO)(NO)(P(C6H5)3)3](1+)*BF4(1-)=[ReF(CO)(NO)(P(C6H5)3)3]BF4
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Chemical Property of [ReF(CO)(NO)(P(C6H5)3)3](1+)*BF4(1-)=[ReF(CO)(NO)(P(C6H5)3)3]BF4
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Technology Process of [ReF(CO)(NO)(P(C6H5)3)3](1+)*BF4(1-)=[ReF(CO)(NO)(P(C6H5)3)3]BF4

There total 1 articles about [ReF(CO)(NO)(P(C6H5)3)3](1+)*BF4(1-)=[ReF(CO)(NO)(P(C6H5)3)3]BF4 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 CO; In ethanol; dichloromethane; High Pressure; a soln. of complex was treated with HBF4 and subjected to CO pressure (40 psi) for 20 min; solvent was removed, ppt. was recrystd. from CH2Cl2-cyclohexane-EtOH;elem.anal.;
Guidance literature:
In methanol; reagents were mixed, soln. was stirred for 15 min; solvent was removed, ppt. was recrystd. from CH2Cl2-MeOH;elem.anal.;
Guidance literature:
With KF; In ethanol; dichloromethane; to a soln. of complex in CH2Cl2 was added KF in EtOH, the soln. was heated under reflux for 40 min; solvent was removed, ppt. was recrystd. from CH2Cl2-EtOH;elem.anal.;
upstream raw materials:

[ReH2(NO)(P(C6H5)3)3]

Downstream raw materials:

[ReF2(CO)(NO)(P(C6H5)3)2]

[ReF(OCH3)(CO)(NO)(P(C6H5)3)2]

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