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1-Bromo-1,2,3,3,3-pentafluoroprop-1-ene

Base Information
  • Chemical Name:1-Bromo-1,2,3,3,3-pentafluoroprop-1-ene
  • CAS No.:53692-47-0
  • Molecular Formula:C3BrF5
  • Molecular Weight:210.929
  • Hs Code.:2903780090
  • DSSTox Substance ID:DTXSID70396447
  • Mol file:53692-47-0.mol
1-Bromo-1,2,3,3,3-pentafluoroprop-1-ene

Synonyms:1-Bromopentafluoropropene;53692-47-0;1-bromo-1,2,3,3,3-pentafluoroprop-1-ene;SCHEMBL1221573;DTXSID70396447;LNSBXPNZJPZBQZ-UHFFFAOYSA-N;1-Propene, 1-bromo-1,2,3,3,3-pentafluoro-;(E)-1-bromo-1,2,3,3,3-pentafluoroprop-1-ene

Suppliers and Price of 1-Bromo-1,2,3,3,3-pentafluoroprop-1-ene
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
  • TRC
  • 1-Bromopentafluoropropene
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 1-Bromopentafluoropropene 97%
  • 25 g
  • $ 1395.00
  • SynQuest Laboratories
  • 1-Bromopentafluoropropene 97%
  • 5 g
  • $ 395.00
  • Matrix Scientific
  • 1-Bromopentafluoropropene 97%
  • 5g
  • $ 660.00
  • American Custom Chemicals Corporation
  • 1-BROMOPENTAFLUOROPROPENE 95.00%
  • 1G
  • $ 759.41
  • American Custom Chemicals Corporation
  • 1-BROMOPENTAFLUOROPROPENE 95.00%
  • 5G
  • $ 1175.70
  • AK Scientific
  • 1-Bromopentafluoropropene
  • 5g
  • $ 941.00
  • AHH
  • 1-Bromopentafluoropropene 97%
  • 10g
  • $ 326.00
Total 22 raw suppliers
Chemical Property of 1-Bromo-1,2,3,3,3-pentafluoroprop-1-ene
Chemical Property:
  • Vapor Pressure:388mmHg at 25°C 
  • Boiling Point:43.6°Cat760mmHg 
  • Flash Point:°C 
  • PSA:0.00000 
  • Density:1.887g/cm3 
  • LogP:3.05170 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:209.91035
  • Heavy Atom Count:9
  • Complexity:134
Purity/Quality:

98%min *data from raw suppliers

1-Bromopentafluoropropene *data from reagent suppliers

Safty Information:
  • Pictogram(s): T,Xi 
  • Hazard Codes:T,Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(=C(F)Br)(C(F)(F)F)F
Technology Process of 1-Bromo-1,2,3,3,3-pentafluoroprop-1-ene

There total 3 articles about 1-Bromo-1,2,3,3,3-pentafluoroprop-1-ene 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 aluminum chlorofluoride; at 100 ℃; for 3h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
Guidance literature:
In diethyl ether; byproducts: C3F4Br2; thermal decompn. on warming from -40°C to 20°C;
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