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2-Bromo-2,2-difluoroethanol

Base Information Edit
  • Chemical Name:2-Bromo-2,2-difluoroethanol
  • CAS No.:420-94-0
  • Molecular Formula:C2H3BrF2O
  • Molecular Weight:160.946
  • Hs Code.:
  • European Community (EC) Number:823-198-8
  • Nikkaji Number:J2.867.334E
  • Mol file:420-94-0.mol
2-Bromo-2,2-difluoroethanol

Synonyms:2-bromo-2,2-difluoroethanol;2-bromo-2,2-difluoroethan-1-ol;420-94-0;2-Bromo-2,2-difluoro-ethanol;MFCD28539711;C2H3BrF2O;SCHEMBL244845;AKOS024125344;SY216189;CS-0179505;C77485;EN300-301184

Suppliers and Price of 2-Bromo-2,2-difluoroethanol
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
  • Biosynth Carbosynth
  • 2-Bromo-2,2-difluoroethanol
  • 2 g
  • $ 1986.00
  • Biosynth Carbosynth
  • 2-Bromo-2,2-difluoroethanol
  • 1 g
  • $ 1165.00
  • Biosynth Carbosynth
  • 2-Bromo-2,2-difluoroethanol
  • 500 mg
  • $ 950.00
  • Biosynth Carbosynth
  • 2-Bromo-2,2-difluoroethanol
  • 250 mg
  • $ 655.00
  • Biosynth Carbosynth
  • 2-Bromo-2,2-difluoroethanol
  • 100 mg
  • $ 500.00
  • AK Scientific
  • 2-Bromo-2,2-difluoroethanol
  • 100mg
  • $ 407.00
  • AK Scientific
  • 2-Bromo-2,2-difluoroethanol
  • 250mg
  • $ 538.00
Total 12 raw suppliers
Chemical Property of 2-Bromo-2,2-difluoroethanol Edit
Chemical Property:
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:159.93353
  • Heavy Atom Count:6
  • Complexity:46.8
Purity/Quality:

98% *data from raw suppliers

2-Bromo-2,2-difluoroethanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C(C(F)(F)Br)O
Technology Process of 2-Bromo-2,2-difluoroethanol

There total 1 articles about 2-Bromo-2,2-difluoroethanol 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:
Ethyl bromodifluoroacetate; With sodium tetrahydroborate; In tetrahydrofuran; at 60 ℃; for 16h;
With hydrogenchloride; water; In tetrahydrofuran; di-isopropyl ether; Product distribution / selectivity;
Guidance literature:
With dmap; triethylamine; In dichloromethane; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1002/anie.201507369
Guidance literature:
With dmap; triethylamine; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1039/d1cc01609a
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