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1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride

Base Information Edit
  • Chemical Name:1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride
  • CAS No.:99503-73-8
  • Molecular Formula:C18H15ClN2O2*ClH
  • Molecular Weight:363.243
  • Hs Code.:
  • Mol file:99503-73-8.mol
1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride

Synonyms:1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride

Suppliers and Price of 1,3-Bis(3-aminophenoxy)-5-chlorobenzene 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
  • TCI Chemical
  • 1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride >98.0%(HPLC)
  • 1g
  • $ 229.00
  • TCI Chemical
  • 1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride >98.0%(HPLC)
  • 5g
  • $ 751.00
  • Crysdot
  • 1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride 95+%
  • 5g
  • $ 443.00
  • AK Scientific
  • 1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride
  • 5g
  • $ 1077.00
Total 9 raw suppliers
Chemical Property of 1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride Edit
Chemical Property:
  • PSA:70.50000 
  • LogP:7.85540 
Purity/Quality:

98%,99%, *data from raw suppliers

1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride >98.0%(HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride

There total 1 articles about 1,3-Bis(3-aminophenoxy)-5-chlorobenzene 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:
Refernces Edit
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