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3-Bromo-1,1,2,2-tetrafluoropropane

Base Information Edit
  • Chemical Name:3-Bromo-1,1,2,2-tetrafluoropropane
  • CAS No.:679-84-5
  • Molecular Formula:C3H3 Br F4
  • Molecular Weight:194.954
  • Hs Code.:
  • UNII:3DC4A5894W
  • DSSTox Substance ID:DTXSID40862366
  • Nikkaji Number:J53.870A
  • Wikipedia:Halopropane
  • Wikidata:Q19597400
  • Mol file:679-84-5.mol
3-Bromo-1,1,2,2-tetrafluoropropane

Synonyms:3-bromo-1,1,2,2-tetrafluoropropane;halopropane

Suppliers and Price of 3-Bromo-1,1,2,2-tetrafluoropropane
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-1,1,2,2-tetrafluoropropane
  • 100mg
  • $ 220.00
Total 3 raw suppliers
Chemical Property of 3-Bromo-1,1,2,2-tetrafluoropropane Edit
Chemical Property:
  • Vapor Pressure:116mmHg at 25°C 
  • Melting Point:25°C 
  • Refractive Index:nD25 1.3558 
  • Boiling Point:75.2°C at 760 mmHg 
  • PSA:0.00000 
  • Density:1.718g/cm3 
  • LogP:2.28170 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:193.93543
  • Heavy Atom Count:8
  • Complexity:71.7
Purity/Quality:

99% *data from raw suppliers

3-bromo-1,1,2,2-tetrafluoropropane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(F)F)(F)F)Br
  • Uses 3-bromo-1,1,2,2-tetrafluoropropane is a chemical reagent used in the preparation of pesticides as well as novel tyrosinase inhibitors.
Technology Process of 3-Bromo-1,1,2,2-tetrafluoropropane

There total 12 articles about 3-Bromo-1,1,2,2-tetrafluoropropane 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 potassium bromide; In diethylene glycol; at 160 - 170 ℃;
DOI:10.1021/je00025a039
Guidance literature:
With bromine; triphenylphosphine; In tetrachloromethane; Heating;
Guidance literature:
With alkali bromide (KBr or NaBr); In N,N-dimethyl-formamide; Heating;
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