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Technology Process of 4-Bromo-2,3,6-trifluorophenylacetic acid

4-Bromo-2,3,6-trifluorophenylacetic acid

Base Information
  • Chemical Name:4-Bromo-2,3,6-trifluorophenylacetic acid
  • CAS No.:537033-59-3
  • Molecular Formula:C8H4BrF3O2
  • Molecular Weight:269.01
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301270087
  • Mol file:537033-59-3.mol
4-Bromo-2,3,6-trifluorophenylacetic acid

Synonyms:4-Bromo-2,3,6-trifluorophenylacetic acid;537033-59-3;2-(4-bromo-2,3,6-trifluorophenyl)acetic acid;AMY6733;DTXSID301270087;MFCD03094472;BS-32530;4-Bromo-2,3,6-trifluorobenzeneacetic acid;2-(4-bromo-2,3,6-trifluorophenyl)aceticacid;A930142;4-BROMO-2 ,3,6-TRIFLUOROPHENYLACETIC ACID

Suppliers and Price of 4-Bromo-2,3,6-trifluorophenylacetic acid
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
  • Crysdot
  • 2-(4-Bromo-2,3,6-trifluorophenyl)aceticacid 95+%
  • 10g
  • $ 361.00
  • Crysdot
  • 2-(4-Bromo-2,3,6-trifluorophenyl)aceticacid 95+%
  • 25g
  • $ 741.00
  • Crysdot
  • 2-(4-Bromo-2,3,6-trifluorophenyl)aceticacid 95+%
  • 100g
  • $ 2227.00
  • Alichem
  • 4-Bromo-2,3,6-trifluorophenylaceticacid
  • 1g
  • $ 1475.10
  • Alichem
  • 4-Bromo-2,3,6-trifluorophenylaceticacid
  • 500mg
  • $ 782.40
  • Alichem
  • 4-Bromo-2,3,6-trifluorophenylaceticacid
  • 250mg
  • $ 470.40
  • AK Scientific
  • 4-Bromo-2,3,6-trifluorophenylaceticacid
  • 1g
  • $ 197.00
Total 9 raw suppliers
Chemical Property of 4-Bromo-2,3,6-trifluorophenylacetic acid
Chemical Property:
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:267.93468
  • Heavy Atom Count:14
  • Complexity:227
Purity/Quality:

99.00% *data from raw suppliers

2-(4-Bromo-2,3,6-trifluorophenyl)aceticacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1=C(C(=C(C(=C1Br)F)F)CC(=O)O)F
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