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4-Bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate

Base Information
  • Chemical Name:4-Bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate
  • CAS No.:104761-48-0
  • Molecular Formula:C10H10BBrF4N2
  • Molecular Weight:324.9084
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10146701
4-Bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate

Synonyms:4-Bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate;104761-48-0;1-Naphthalenediazonium, 4-bromo-5,6,7,8-tetrahydro-, tetrafluoroborate(1-);DTXSID10146701;C10-H10-B-Br-F4-N2

Suppliers and Price of 4-Bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 4-Bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:324.00565
  • Heavy Atom Count:18
  • Complexity:251
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:[B-](F)(F)(F)F.C1CCC2=C(C=CC(=C2C1)[N+]#N)Br
Technology Process of 4-Bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate

There total 1 articles about 4-Bromo-5,6,7,8-tetrahydronaphthalene-1-diazonium tetrafluoroborate 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 hydrogenchloride; tetrafluoroboric acid; sodium nitrite; In water; at 0 ℃; for 0.25h;
DOI:10.1021/jo00374a001
Guidance literature:
at 170 ℃; for 0.333333h;
DOI:10.1021/jo00374a001
Guidance literature:
Multi-step reaction with 2 steps
1: 82 percent / 0.33 h / 170 °C
2: 1.) ethylene dibromide, Mg / 1.) THF, benzene, reflux, 45 min, 2.) THF, benzene, reflux, 5 h
With magnesium; ethylene dibromide;
DOI:10.1021/jo00374a001
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