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3-BroMo-1,1,1,2,2-pentafluoropropane

Base Information Edit
  • Chemical Name:3-BroMo-1,1,1,2,2-pentafluoropropane
  • CAS No.:422-01-5
  • Molecular Formula:C3H2BrF5
  • Molecular Weight:212.945
  • Hs Code.:2903793090
  • Mol file:422-01-5.mol
3-BroMo-1,1,1,2,2-pentafluoropropane

Synonyms:Propane,3-bromo-1,1,1,2,2-pentafluoro;3-Brom-1,1,1,2,2-pentafluor-propan;3-bromo-1,1,1,2,2-pentafluoro-propane;1-bromo-2,2,3,3,3-pentafluoro-n-propane;1-Brom-2,2,3,3,3-pentafluorpropan;2,2,3,3,3-Pentafluoropropyl bromide;

Suppliers and Price of 3-BroMo-1,1,1,2,2-pentafluoropropane
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
  • TRC
  • 3-Bromo-1,1,1,2,2-pentafluoropropane
  • 500mg
  • $ 65.00
  • SynQuest Laboratories
  • 3-Bromo-1,1,1,2,2-pentafluoropropane
  • 1 g
  • $ 95.00
  • American Custom Chemicals Corporation
  • 3-BROMO-1,1,1,2,2-PENTAFLUOROPROPANE 95.00%
  • 5MG
  • $ 505.21
Total 7 raw suppliers
Chemical Property of 3-BroMo-1,1,1,2,2-pentafluoropropane Edit
Chemical Property:
  • Vapor Pressure:366mmHg at 25°C 
  • Refractive Index:1.4820 (estimate) 
  • Boiling Point:45.2°C at 760 mmHg 
  • PSA:0.00000 
  • Density:1.795g/cm3 
  • LogP:2.57890 
Purity/Quality:

99%, *data from raw suppliers

3-Bromo-1,1,1,2,2-pentafluoropropane *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-BroMo-1,1,1,2,2-pentafluoropropane

There total 3 articles about 3-BroMo-1,1,1,2,2-pentafluoropropane 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 lithium bromide; In diethylene glycol dimethyl ether; at 35 - 60 ℃; for 48h;
Guidance literature:
With potassium bromide; diethylene glycol;
DOI:10.1021/ja01616a078
Refernces Edit
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