Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1,1,2-Tribromo-1,2-difluoroethane

Base Information Edit
  • Chemical Name:1,1,2-Tribromo-1,2-difluoroethane
  • CAS No.:353-97-9
  • Molecular Formula:C2HBr3F2
  • Molecular Weight:302.739
  • Hs Code.:2903799090
  • DSSTox Substance ID:DTXSID90420172
  • Nikkaji Number:J134.649K
  • Mol file:353-97-9.mol
1,1,2-Tribromo-1,2-difluoroethane

Synonyms:1,1,2-tribromo-1,2-difluoroethane;353-97-9;HBFC-122B3a;Difluorotribromoethane;SCHEMBL10668997;DTXSID90420172;MFCD08460474;1,2-Difluoro-1,1,2-tribromoethane;AKOS025310365;D054500000

Suppliers and Price of 1,1,2-Tribromo-1,2-difluoroethane
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
  • American Custom Chemicals Corporation
  • 1,1,2-TRIBROMO-1,2-DIFLUOROETHANE 95.00%
  • 5G
  • $ 1079.93
  • American Custom Chemicals Corporation
  • 1,1,2-TRIBROMO-1,2-DIFLUOROETHANE 95.00%
  • 1G
  • $ 687.23
Total 10 raw suppliers
Chemical Property of 1,1,2-Tribromo-1,2-difluoroethane Edit
Chemical Property:
  • Vapor Pressure:6.39mmHg at 25°C 
  • Refractive Index:1.53 
  • Boiling Point:144.5°C at 760 mmHg 
  • Flash Point:41.2°C 
  • PSA:0.00000 
  • Density:2.693g/cm3 
  • LogP:3.09000 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:301.75759
  • Heavy Atom Count:7
  • Complexity:64
Purity/Quality:

98%min *data from raw suppliers

1,1,2-TRIBROMO-1,2-DIFLUOROETHANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

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

There total 3 articles about 1,1,2-Tribromo-1,2-difluoroethane 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; iodine; at 180 ℃;
Guidance literature:
With bromine; antimony(III) fluoride; at 130 ℃;
Guidance literature:
2-Fluor-1,1,1,2-tetrabromethan, Brom/SbF3/110-115grad/6h;
Downstream raw materials:

(E/Z)-1,2-dibromo-1,2-difluoroethylene

Post RFQ for Price