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1,4-Dibromo-2,3-dichlorohexafluorobutane

Base Information
  • Chemical Name:1,4-Dibromo-2,3-dichlorohexafluorobutane
  • CAS No.:375-42-8
  • Molecular Formula:C4Br2 Cl2 F6
  • Molecular Weight:392.748
  • Hs Code.:2903799090
  • DSSTox Substance ID:DTXSID30958601
  • Nikkaji Number:J644.047I
  • Mol file:375-42-8.mol
1,4-Dibromo-2,3-dichlorohexafluorobutane

Synonyms:1,4-Dibromo-2,3-dichlorohexafluorobutane;375-42-8;1,4-dibromo-2,3-dichloro-1,1,2,3,4,4-hexafluorobutane;SCHEMBL10579791;DTXSID30958601;MFCD00077495;1,4-dibromo-2,3-dichloro-hexa-fluorobutane

Suppliers and Price of 1,4-Dibromo-2,3-dichlorohexafluorobutane
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
  • American Custom Chemicals Corporation
  • 1,4-DIBROMO-2,3-DICHLOROHEXAFLUOROBUTANE 95.00%
  • 5MG
  • $ 505.57
Total 5 raw suppliers
Chemical Property of 1,4-Dibromo-2,3-dichlorohexafluorobutane
Chemical Property:
  • Vapor Pressure:9.53mmHg at 25°C 
  • Boiling Point:135.5°Cat760mmHg 
  • Flash Point:35.7°C 
  • PSA:0.00000 
  • Density:2.224g/cm3 
  • LogP:4.77100 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:391.76275
  • Heavy Atom Count:14
  • Complexity:214
Purity/Quality:

99% *data from raw suppliers

1,4-DIBROMO-2,3-DICHLOROHEXAFLUOROBUTANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(F)(F)Br)(F)Cl)(C(F)(F)Br)(F)Cl
Technology Process of 1,4-Dibromo-2,3-dichlorohexafluorobutane

There total 4 articles about 1,4-Dibromo-2,3-dichlorohexafluorobutane 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:
1,2-dibromo-1-chloro-1,2,2-trifluoroethane; With dibenzoyl peroxide; In acetonitrile; for 0.166667h; Inert atmosphere;
Chlorotrifluoroethylene; In acetonitrile; at 100 ℃; for 12h; under 4500.45 Torr; Reagent/catalyst; Solvent; Temperature;
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