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(Rh(C8H12)(C(P(C6H5)2)(P(S)(C6H5)2)2))*CH2Cl2

Base Information
  • Chemical Name:(Rh(C8H12)(C(P(C6H5)2)(P(S)(C6H5)2)2))*CH2Cl2
  • CAS No.:153218-58-7
  • Molecular Formula:CH2Cl2*C45H42P3RhS2
  • Molecular Weight:927.72
  • Hs Code.:
(Rh(C<sub>8</sub>H<sub>12</sub>)(C(P(C<sub>6</sub>H<sub>5</sub>)2)(P(S)(C<sub>6</sub>H<sub>5</sub>)2)2))*CH<sub>2</sub>Cl<sub>2</sub>

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Chemical Property of (Rh(C8H12)(C(P(C6H5)2)(P(S)(C6H5)2)2))*CH2Cl2
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Technology Process of (Rh(C8H12)(C(P(C6H5)2)(P(S)(C6H5)2)2))*CH2Cl2

There total 1 articles about (Rh(C8H12)(C(P(C6H5)2)(P(S)(C6H5)2)2))*CH2Cl2 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 HNEt2; In dichloromethane; addn. of ligand to a stirred soln. of Rh-complex in CH2Cl2 at room temp. under dry N2, addn. of HNEt2, reacting for 10 min; removal of solvent in vacuo, extn. with toluene, removal of solvent from the extract in vacuo, recrystn. from CH2Cl2/hexane, elem. anal.;
DOI:10.1016/0022-328X(93)80367-K
Guidance literature:
With HNEt2; In dichloromethane; dropwise addn. of a soln. of ligand in CH2Cl2 to a stirred soln. of Rh-complex in CH2Cl2 at room temp. under dry N2, reacting for 5 min; removal of solvent in vacuo, crystn. from CH2Cl2-soln. of residue by layering with hexane, elem. anal.;
DOI:10.1016/0022-328X(93)80367-K
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