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CID 53395645

Base Information Edit
  • Chemical Name:CID 53395645
  • CAS No.:358-98-5
  • Molecular Formula:C2H Br2 F
  • Molecular Weight:203.836
  • Hs Code.:2903799090
  • DSSTox Substance ID:DTXSID30694198
  • Mol file:358-98-5.mol
CID 53395645

Synonyms:1,2-dibromo-1-fluoroethene;358-98-5;DTXSID30694198

Suppliers and Price of CID 53395645
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
  • SynQuest Laboratories
  • 1,2-Dibromofluoroethylene
  • 5 g
  • $ 475.00
  • SynQuest Laboratories
  • 1,2-Dibromofluoroethylene
  • 1 g
  • $ 125.00
  • Apolloscientific
  • 1,2-Dibromofluoroethylene
  • 5g
  • $ 711.00
  • Apolloscientific
  • 1,2-Dibromofluoroethylene
  • 1g
  • $ 182.00
  • American Custom Chemicals Corporation
  • 1,2-DIBROMOFLUOROETHYLENE 95.00%
  • 5G
  • $ 1012.70
Total 8 raw suppliers
Chemical Property of CID 53395645 Edit
Chemical Property:
  • Vapor Pressure:56.1mmHg at 25°C 
  • Boiling Point:93.5°C at 760 mmHg 
  • Flash Point:10.3°C 
  • PSA:0.00000 
  • Density:2.349g/cm3 
  • LogP:2.54460 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:203.84085
  • Heavy Atom Count:5
  • Complexity:49.6
Purity/Quality:

98%min *data from raw suppliers

1,2-Dibromofluoroethylene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(=C(F)Br)Br
Technology Process of CID 53395645

There total 4 articles about CID 53395645 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 sodium methylate; In methanol; at 30 - 40 ℃; for 0.666667h; Title compound not separated from byproducts;
Guidance literature:
With copper dichloride; zinc; In diethyl ether;
Guidance literature:
With potassium hydroxide; hydrogen;
Refernces Edit
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