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C21H14F7OSi(1-)*C6H18N3S(1+)

Base Information Edit
  • Chemical Name:C21H14F7OSi(1-)*C6H18N3S(1+)
  • CAS No.:91514-28-2
  • Molecular Formula:C6H18N3S*C21H14F7OSi
  • Molecular Weight:607.711
  • Hs Code.:
  • Mol file:91514-28-2.mol
C<sub>21</sub>H<sub>14</sub>F<sub>7</sub>OSi<sup>(1-)</sup>*C<sub>6</sub>H<sub>18</sub>N<sub>3</sub>S<sup>(1+)</sup>

Synonyms:C21H14F7OSi(1-)*C6H18N3S(1+)

Suppliers and Price of C21H14F7OSi(1-)*C6H18N3S(1+)
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Chemical Property of C21H14F7OSi(1-)*C6H18N3S(1+) Edit
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Technology Process of C21H14F7OSi(1-)*C6H18N3S(1+)

There total 3 articles about C21H14F7OSi(1-)*C6H18N3S(1+) 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:
Multi-step reaction with 2 steps
1: 1) butyllithium , tetramethylenediamine / 1) hexane, petroleum ether, 40 deg C, 15 h, 2) hexane, petroleum ether, -50 to 25 deg C then reflux, 2 h
2: acetonitrile / 0.5 h
With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In acetonitrile;
DOI:10.1021/ja00236a028
Guidance literature:
Multi-step reaction with 2 steps
1: 1) butyllithium , tetramethylenediamine / 1) hexane, petroleum ether, 40 deg C, 15 h, 2) hexane, petroleum ether, -50 to 25 deg C then reflux, 2 h
2: acetonitrile / 0.5 h
With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In acetonitrile;
DOI:10.1021/ja00236a028
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