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(C6F5)2HB*SMe2

Base Information
  • Chemical Name:(C6F5)2HB*SMe2
  • CAS No.:1000399-06-3
  • Molecular Formula:C14H7BF10S
  • Molecular Weight:408.071
  • Hs Code.:
(C<sub>6</sub>F<sub>5</sub>)2HB*SMe<sub>2</sub>

Synonyms:(C6F5)2HB*SMe2

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Chemical Property of (C6F5)2HB*SMe2
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Technology Process of (C6F5)2HB*SMe2

There total 4 articles about (C6F5)2HB*SMe2 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 Me3SiCl; In further solvent(s); under N2; Me3SiCl added at room temp. to stirred soln. of Mg complex in SMe2; stirred for 90 min; volatiles removed under reduced pressure; suspended in benzene; filtered; ppt. extracted with benzene; combined org. phases freeze dried in vac.; detd. by (1)H, (11)B and (19)F NMR spectra;
DOI:10.1021/om200186w
Guidance literature:
ether adduct of tris(pentafluorophenyl)boron; dimethylsulfide borane complex; In light petroleum; Inert atmosphere;
With dimethylsulfide; In light petroleum; Inert atmosphere;
DOI:10.1021/om100152v
Guidance literature:
In light petroleum; byproducts: (C6F5)3B*SMe2; (N2); using Schlenk techniques; addn. of H3B*SMe2 (1 equiv.) to soln. of(C6F5)3B*OEt2 (2 equiv.) in light petroleum, pptn. of oil, stirring for a few minutes, addn. of excess of Me2S; sepn. of oil by filtration, cooling to 0°C, pptn., filtration, concn., cooling to -25°C, crystn.; elem. anal.;
DOI:10.1021/om100152v
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