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(R)-6-but-3-enyl-1-iodo-5,5-dimethylcyclohexene

Base Information Edit
  • Chemical Name:(R)-6-but-3-enyl-1-iodo-5,5-dimethylcyclohexene
  • CAS No.:725739-96-8
  • Molecular Formula:C12H19I
  • Molecular Weight:290.187
  • Hs Code.:
  • Mol file:725739-96-8.mol
(R)-6-but-3-enyl-1-iodo-5,5-dimethylcyclohexene

Synonyms:(R)-6-but-3-enyl-1-iodo-5,5-dimethylcyclohexene

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Chemical Property of (R)-6-but-3-enyl-1-iodo-5,5-dimethylcyclohexene Edit
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Technology Process of (R)-6-but-3-enyl-1-iodo-5,5-dimethylcyclohexene

There total 1 articles about (R)-6-but-3-enyl-1-iodo-5,5-dimethylcyclohexene 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:
4-iodobut-1-ene; With zinc; In tetrahydrofuran; at 40 ℃; for 14h;
With trimethylsilylmethyllithium; In tetrahydrofuran; pentane; at -40 ℃; for 1h;
phosphoric acid diethyl ester (R)-2-iodo-4,4-dimethylcyclohex-2-enyl ester; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; pentane; at -30 - 25 ℃; for 14h;
DOI:10.1021/ol049221q
Guidance literature:
With oxygen; copper dichloride; palladium dichloride; In N,N-dimethyl-formamide; at 20 ℃; for 48h;
DOI:10.1021/ol049221q
Guidance literature:
Multi-step reaction with 2 steps
1: 82 percent / CuCl2; O2 / PdCl2 / dimethylformamide / 48 h / 20 °C
2: 70 percent / ZnCl2; dppf / Pd(dba)2 / tetrahydrofuran; diethyl ether / 24 h / 20 °C
With 1,1'-bis-(diphenylphosphino)ferrocene; oxygen; copper dichloride; zinc(II) chloride; palladium dichloride; bis(dibenzylideneacetone)-palladium(0); In tetrahydrofuran; diethyl ether; N,N-dimethyl-formamide;
DOI:10.1021/ol049221q
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