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3-methylene-7-benzylidenebicyclo<3.3.1>nonane

Base Information Edit
  • Chemical Name:3-methylene-7-benzylidenebicyclo<3.3.1>nonane
  • CAS No.:90162-34-8
  • Molecular Formula:C17H20
  • Molecular Weight:224.346
  • Hs Code.:
  • Mol file:90162-34-8.mol
3-methylene-7-benzylidenebicyclo<3.3.1>nonane

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Chemical Property of 3-methylene-7-benzylidenebicyclo<3.3.1>nonane Edit
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Technology Process of 3-methylene-7-benzylidenebicyclo<3.3.1>nonane

There total 5 articles about 3-methylene-7-benzylidenebicyclo<3.3.1>nonane 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 zinc copper; In N,N-dimethyl-formamide; 1. stirring 30 min ; 2. reflux 1.5 min;
Guidance literature:
Multi-step reaction with 5 steps
1: SOCl2
2: 1. CdCl2 / 1. (C2H5)2O, stirring 1 h, reflux 1 h; 2. C6H6 reflux 3 h
3: 98 percent / LiAlH4 / diethyl ether
4: 90 percent / 63percent aq HBr / 15 h / Heating
5: 78 percent Chromat. / zinc-copper couple / dimethylformamide / 1. stirring 30 min ; 2. reflux 1.5 min
With lithium aluminium tetrahydride; thionyl chloride; zinc copper; hydrogen bromide; cadmium(II) chloride; In diethyl ether; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 4 steps
1: 1. CdCl2 / 1. (C2H5)2O, stirring 1 h, reflux 1 h; 2. C6H6 reflux 3 h
2: 98 percent / LiAlH4 / diethyl ether
3: 90 percent / 63percent aq HBr / 15 h / Heating
4: 78 percent Chromat. / zinc-copper couple / dimethylformamide / 1. stirring 30 min ; 2. reflux 1.5 min
With lithium aluminium tetrahydride; zinc copper; hydrogen bromide; cadmium(II) chloride; In diethyl ether; N,N-dimethyl-formamide;
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