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1-(3-Ethoxyphenyl)-piperazine dihydrochloride

Base Information Edit
  • Chemical Name:1-(3-Ethoxyphenyl)-piperazine dihydrochloride
  • CAS No.:89989-06-0
  • Molecular Formula:C12H18N2O
  • Molecular Weight:206.288
  • Hs Code.:
  • Mol file:89989-06-0.mol
1-(3-Ethoxyphenyl)-piperazine dihydrochloride

Synonyms:1-(3-Ethoxyphenyl)piperazine;1-(m-Ethoxyphenyl)piperazine

Suppliers and Price of 1-(3-Ethoxyphenyl)-piperazine dihydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 1-(3-Ethoxy-phenyl)-piperazine
  • 50mg
  • $ 45.00
  • J&W Pharmlab
  • 1-(3-Ethoxy-phenyl)-piperazine 96%
  • 25g
  • $ 5880.00
Total 11 raw suppliers
Chemical Property of 1-(3-Ethoxyphenyl)-piperazine dihydrochloride Edit
Chemical Property:
  • PSA:24.50000 
  • LogP:3.49270 
Purity/Quality:

97% *data from raw suppliers

1-(3-Ethoxy-phenyl)-piperazine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1-(3-Ethoxyphenyl)-piperazine dihydrochloride

There total 3 articles about 1-(3-Ethoxyphenyl)-piperazine dihydrochloride 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 3 steps
1.1: sodium t-butanolate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; tris-(dibenzylideneacetone)dipalladium(0) / toluene / 72 h / 80 °C / Inert atmosphere
2.1: hydrogen; 10 wt% Pd(OH)2 on carbon / methanol; ethyl acetate / 48 h / 2068.65 Torr
3.1: potassium carbonate / acetone / 13 h / Reflux
3.2: 1 h / 0 °C
With tris-(dibenzylideneacetone)dipalladium(0); 10 wt% Pd(OH)2 on carbon; hydrogen; potassium carbonate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate; In methanol; ethyl acetate; acetone; toluene;
Guidance literature:
Multi-step reaction with 2 steps
1.1: hydrogen; 10 wt% Pd(OH)2 on carbon / methanol; ethyl acetate / 48 h / 2068.65 Torr
2.1: potassium carbonate / acetone / 13 h / Reflux
2.2: 1 h / 0 °C
With 10 wt% Pd(OH)2 on carbon; hydrogen; potassium carbonate; In methanol; ethyl acetate; acetone;
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate; In toluene; at 100 - 110 ℃; Inert atmosphere;
upstream raw materials:

1-(benzyloxy)-3-iodobenzene

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