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Technology Process of Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3(1+)*B(C6H3(CF3)2)4(1-)=Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3B(C6H3(CF3)2)4

Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3(1+)*B(C6H3(CF3)2)4(1-)=Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3B(C6H3(CF3)2)4

Base Information
  • Chemical Name:Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3(1+)*B(C6H3(CF3)2)4(1-)=Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3B(C6H3(CF3)2)4
  • CAS No.:383908-69-8
  • Molecular Formula:C11H30P3Pd*C32H12BF24
  • Molecular Weight:1224.92
  • Hs Code.:
Pd([P(CH<sub>3</sub>)2]2CH<sub>2</sub>CH<sub>2</sub>)CH<sub>2</sub>CH<sub>3</sub>P(CH<sub>3</sub>)3<sup>(1+)</sup>*B(C<sub>6</sub>H<sub>3</sub>(CF<sub>3</sub>)2)4<sup>(1-)</sup>=Pd([P(CH<sub>3</sub>)2]2CH<sub>2</sub>CH<sub>2</sub>)CH<sub>2</sub>CH<sub>3</sub>P(CH<sub>3</sub>)3B(C<sub>6</sub>H<sub>3</sub>(CF<sub>3</sub>)2)4

Synonyms:Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3(1+)*B(C6H3(CF3)2)4(1-)=Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3B(C6H3(CF3)2)4

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Chemical Property of Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3(1+)*B(C6H3(CF3)2)4(1-)=Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3B(C6H3(CF3)2)4
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Technology Process of Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3(1+)*B(C6H3(CF3)2)4(1-)=Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3B(C6H3(CF3)2)4

There total 1 articles about Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3(1+)*B(C6H3(CF3)2)4(1-)=Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3B(C6H3(CF3)2)4 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:

Reference yield: 60.0%

ethene
74-85-1

ethene

Pd([P(CH<sub>3</sub>)2]2CH<sub>2</sub>CH<sub>2</sub>)CH<sub>2</sub>C(CH<sub>3</sub>)2C<sub>6</sub>H<sub>5</sub>P(CH<sub>3</sub>)3<sup>(1+)</sup>*B(C<sub>6</sub>H<sub>3</sub>(CF<sub>3</sub>)2)4<sup>(1-)</sup>=Pd([P(CH<sub>3</sub>)2]2CH<sub>2</sub>CH<sub>2</sub>)CH<sub>2</sub>C(CH<sub>3</sub>)2C<sub>6</sub>H<sub>5</sub>P(CH<sub>3</sub>)3B(C<sub>6</sub>H<sub>3</sub>(CF<sub>3</sub>)2)4
383908-65-4

Pd([P(CH3)2]2CH2CH2)CH2C(CH3)2C6H5P(CH3)3(1+)*B(C6H3(CF3)2)4(1-)=Pd([P(CH3)2]2CH2CH2)CH2C(CH3)2C6H5P(CH3)3B(C6H3(CF3)2)4

Pd([P(CH<sub>3</sub>)2]2CH<sub>2</sub>CH<sub>2</sub>)CH<sub>2</sub>CH<sub>3</sub>P(CH<sub>3</sub>)3<sup>(1+)</sup>*B(C<sub>6</sub>H<sub>3</sub>(CF<sub>3</sub>)2)4<sup>(1-)</sup>=Pd([P(CH<sub>3</sub>)2]2CH<sub>2</sub>CH<sub>2</sub>)CH<sub>2</sub>CH<sub>3</sub>P(CH<sub>3</sub>)3B(C<sub>6</sub>H<sub>3</sub>(CF<sub>3</sub>)2)4
383908-69-8

Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3(1+)*B(C6H3(CF3)2)4(1-)=Pd([P(CH3)2]2CH2CH2)CH2CH3P(CH3)3B(C6H3(CF3)2)4

Guidance literature:
Pd([P(CH3)2]2CH2CH2)CH2C6H5C(CH3)2(1+)*B(C6H3(CF3)2)4(1-)=Pd([P(CH3)2]2CH2CH2)CH2C6H5C(CH3)2B(C6H3(CF3)2)4; In diethyl ether; toluene; byproducts: styrene, isobutene, tert-butylbenzene; soln. of (P(CH3)2)2CH2CH2PdP(CH3)3CH2C(CH3)2C6H5, (P(CH3)2)2CH2CH2Pd(C6H5)CH2C(CH3)2and toluene in diethyl ester charged with C2H4 (3 bar), heated (60 °C, 24 h); soln. evapd., residue extd. (petroleum ether), filtered, recrystd. from mixt. of petroleum ether/(C2H5)2O (2:1); detd. by elem. anal., (1)H NMR,(31)P NMR; Kinetics;
DOI:10.1002/1521-3773(20011001)40:19<3641::AID-ANIE3641>3.0.CO;2-9
upstream raw materials:

ethene

Pd([P(CH3)2]2CH2CH2)CH2C(CH3)2C6H5P(CH3)3(1+)*B(C6H3(CF3)2)4(1-)=Pd([P(CH3)2]2CH2CH2)CH2C(CH3)2C6H5P(CH3)3B(C6H3(CF3)2)4

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