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((CH(CH3)2)2C6H3N)2CCH2CHCCH3BBr

Base Information
  • Chemical Name:((CH(CH3)2)2C6H3N)2CCH2CHCCH3BBr
  • CAS No.:1287239-89-7
  • Molecular Formula:C29H40BBrN2
  • Molecular Weight:507.365
  • Hs Code.:
((CH(CH<sub>3</sub>)2)2C<sub>6</sub>H<sub>3</sub>N)2CCH<sub>2</sub>CHCCH<sub>3</sub>BBr

Synonyms:((CH(CH3)2)2C6H3N)2CCH2CHCCH3BBr

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Chemical Property of ((CH(CH3)2)2C6H3N)2CCH2CHCCH3BBr
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Technology Process of ((CH(CH3)2)2C6H3N)2CCH2CHCCH3BBr

There total 4 articles about ((CH(CH3)2)2C6H3N)2CCH2CHCCH3BBr 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:
N,N′-bis(2,6-diisopropylphenyl)pentane-2,4-diimine; With n-butyllithium; In diethyl ether; hexane; at -78 - 20 ℃; Inert atmosphere;
With Et3N*BBr3; In diethyl ether; hexane; at 20 ℃; Inert atmosphere;
DOI:10.1002/anie.201007417
Guidance literature:
With lithium dihydronaphthylide radical; In tetrahydrofuran; at -78 ℃; for 2h; Inert atmosphere;
DOI:10.1039/c1cc11789k
Guidance literature:
Multi-step reaction with 2 steps
1.1: n-butyllithium / hexane; toluene / 5 h / -78 - 20 °C / Inert atmosphere
1.2: -78 °C / Inert atmosphere
2.1: lithium dihydronaphthylide radical / tetrahydrofuran / 2 h / -78 °C / Inert atmosphere
With n-butyllithium; lithium dihydronaphthylide radical; In tetrahydrofuran; hexane; toluene;
DOI:10.1039/c1cc11789k
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