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Technology Process of K(1+)*N(CH2CH2OCH2CH2OCH2CH2)3N*SiF2(C6H5)2C6H4B(C6H2(CH3)3)2(1-)=KN(CH2CH2OCH2CH2OCH2CH2)3NSiF2(C6H5)2C6H4B(C6H2C3H9)2

K(1+)*N(CH2CH2OCH2CH2OCH2CH2)3N*SiF2(C6H5)2C6H4B(C6H2(CH3)3)2(1-)=KN(CH2CH2OCH2CH2OCH2CH2)3NSiF2(C6H5)2C6H4B(C6H2C3H9)2

Base Information
  • Chemical Name:K(1+)*N(CH2CH2OCH2CH2OCH2CH2)3N*SiF2(C6H5)2C6H4B(C6H2(CH3)3)2(1-)=KN(CH2CH2OCH2CH2OCH2CH2)3NSiF2(C6H5)2C6H4B(C6H2C3H9)2
  • CAS No.:1019996-65-6
  • Molecular Formula:C18H36N2O6*C36H36BF2Si*K
  • Molecular Weight:961.167
  • Hs Code.:
K<sup>(1+)</sup>*N(CH<sub>2</sub>CH<sub>2</sub>OCH<sub>2</sub>CH<sub>2</sub>OCH<sub>2</sub>CH<sub>2</sub>)3N*SiF<sub>2</sub>(C<sub>6</sub>H<sub>5</sub>)2C<sub>6</sub>H<sub>4</sub>B(C<sub>6</sub>H<sub>2</sub>(CH<sub>3</sub>)3)2<sup>(1-)</sup>=KN(CH<sub>2</sub>CH<sub>2</sub>OCH<sub>2</sub>CH<sub>2</sub>OCH<sub>2</sub>CH<sub>2</sub>)3NSiF<sub>2</sub>(C<sub>6</sub>H<sub>5</sub>)2C<sub>6</sub>H<sub>4</sub>B(C<sub>6</sub>H<sub>2</sub>C<sub>3</sub>H<sub>9</sub>)2

Synonyms:K(1+)*N(CH2CH2OCH2CH2OCH2CH2)3N*SiF2(C6H5)2C6H4B(C6H2(CH3)3)2(1-)=KN(CH2CH2OCH2CH2OCH2CH2)3NSiF2(C6H5)2C6H4B(C6H2C3H9)2

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Chemical Property of K(1+)*N(CH2CH2OCH2CH2OCH2CH2)3N*SiF2(C6H5)2C6H4B(C6H2(CH3)3)2(1-)=KN(CH2CH2OCH2CH2OCH2CH2)3NSiF2(C6H5)2C6H4B(C6H2C3H9)2
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Technology Process of K(1+)*N(CH2CH2OCH2CH2OCH2CH2)3N*SiF2(C6H5)2C6H4B(C6H2(CH3)3)2(1-)=KN(CH2CH2OCH2CH2OCH2CH2)3NSiF2(C6H5)2C6H4B(C6H2C3H9)2

There total 1 articles about K(1+)*N(CH2CH2OCH2CH2OCH2CH2)3N*SiF2(C6H5)2C6H4B(C6H2(CH3)3)2(1-)=KN(CH2CH2OCH2CH2OCH2CH2)3NSiF2(C6H5)2C6H4B(C6H2C3H9)2 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: 80.0%

potassium fluoride
7789-23-3

potassium fluoride

o-(fluorodiphenylsilyl)(dimesitylboryl)benzene
1019996-52-1

o-(fluorodiphenylsilyl)(dimesitylboryl)benzene

[2.2.2]cryptande
23978-09-8

[2.2.2]cryptande

K<sup>(1+)</sup>*N(CH<sub>2</sub>CH<sub>2</sub>OCH<sub>2</sub>CH<sub>2</sub>OCH<sub>2</sub>CH<sub>2</sub>)3N*SiF<sub>2</sub>(C<sub>6</sub>H<sub>5</sub>)2C<sub>6</sub>H<sub>4</sub>B(C<sub>6</sub>H<sub>2</sub>(CH<sub>3</sub>)3)2<sup>(1-)</sup>=KN(CH<sub>2</sub>CH<sub>2</sub>OCH<sub>2</sub>CH<sub>2</sub>OCH<sub>2</sub>CH<sub>2</sub>)3NSiF<sub>2</sub>(C<sub>6</sub>H<sub>5</sub>)2C<sub>6</sub>H<sub>4</sub>B(C<sub>6</sub>H<sub>2</sub>C<sub>3</sub>H<sub>9</sub>)2
1019996-65-6

K(1+)*N(CH2CH2OCH2CH2OCH2CH2)3N*SiF2(C6H5)2C6H4B(C6H2(CH3)3)2(1-)=KN(CH2CH2OCH2CH2OCH2CH2)3NSiF2(C6H5)2C6H4B(C6H2C3H9)2

Guidance literature:
In toluene; react. boron compd. with KF in the presence of cryptand in toluene at room temp. for 5 h; recrystn. (THF/hexane);
DOI:10.1021/ja710615r
upstream raw materials:

potassium fluoride

o-(fluorodiphenylsilyl)(dimesitylboryl)benzene

[2.2.2]cryptande

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