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1,2-Dibromodecafluorocyclohexane

Base Information
  • Chemical Name:1,2-Dibromodecafluorocyclohexane
  • CAS No.:336-12-9
  • Molecular Formula:C6Br2F10
  • Molecular Weight:421.858
  • Hs Code.:2903890090
  • DSSTox Substance ID:DTXSID60955229
  • Nikkaji Number:J48.543H
  • Mol file:336-12-9.mol
1,2-Dibromodecafluorocyclohexane

Synonyms:1,2-Dibromodecafluorocyclohexane;336-12-9;BRN 1884348;1,2-dibromo-1,2,3,3,4,4,5,5,6,6-decafluorocyclohexane;1,1,2,3,4,4,5,5,6,6-Decafluoro-2,3-dibromocyclohexane;Cyclohexane, 1,1,2,3,4,4,5,5,6,6-decafluoro-2,3-dibromo-;4-05-00-00073 (Beilstein Handbook Reference);C6Br2F10;C6-Br2-F10;SCHEMBL10933499;DTXSID60955229;LS-56757

Suppliers and Price of 1,2-Dibromodecafluorocyclohexane
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
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of 1,2-Dibromodecafluorocyclohexane
Chemical Property:
  • Vapor Pressure:5.56mmHg at 25°C 
  • Boiling Point:147.6°Cat760mmHg 
  • Flash Point:43.1°C 
  • PSA:0.00000 
  • Density:2.21g/cm3 
  • LogP:4.66260 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:0
  • Exact Mass:421.81866
  • Heavy Atom Count:18
  • Complexity:345
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1(C(C(C(C(C1(F)F)(F)Br)(F)Br)(F)F)(F)F)(F)F
Technology Process of 1,2-Dibromodecafluorocyclohexane

There total 4 articles about 1,2-Dibromodecafluorocyclohexane 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 bromine; at 80 ℃; Irradiation.UV-Licht;
DOI:10.1039/jr9560000061 DOI:10.1039/jr9520001251
Guidance literature:
Multi-step reaction with 3 steps
1: lithium alanate; diethyl ether
2: aqueous KOH-solution
3: bromine / 80 °C / Irradiation.UV-Licht
With potassium hydroxide; lithium aluminium tetrahydride; diethyl ether; bromine;
DOI:10.1039/jr9520001251
Guidance literature:
Multi-step reaction with 2 steps
1: aqueous KOH-solution
2: bromine / 80 °C / Irradiation.UV-Licht
With potassium hydroxide; bromine;
DOI:10.1039/jr9520001251
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