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Technology Process of 2,3-Difluoro-4-(trifluoromethyl)benzyl bromide

2,3-Difluoro-4-(trifluoromethyl)benzyl bromide

Base Information
  • Chemical Name:2,3-Difluoro-4-(trifluoromethyl)benzyl bromide
  • CAS No.:213203-85-1
  • Molecular Formula:C8H4BrF5
  • Molecular Weight:275.01300
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID20371820
  • Wikidata:Q82159280
  • Mol file:213203-85-1.mol
2,3-Difluoro-4-(trifluoromethyl)benzyl bromide

Synonyms:2,3-Difluoro-4-(trifluoromethyl)benzyl bromide;213203-85-1;1-(bromomethyl)-2,3-difluoro-4-(trifluoromethyl)benzene;SCHEMBL2926887;DTXSID20371820;CSCQGNZVBJMHGR-UHFFFAOYSA-N;MFCD00236262;PS-9922;2,3-Difluoro-4-(trifluoromethyl)benzylbromide;A1-00077

Suppliers and Price of 2,3-Difluoro-4-(trifluoromethyl)benzyl bromide
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
  • SynQuest Laboratories
  • 2,3-Difluoro-4-(trifluoromethyl)benzyl bromide 98%
  • 250 mg
  • $ 157.00
  • SynQuest Laboratories
  • 2,3-Difluoro-4-(trifluoromethyl)benzyl bromide 98%
  • 1 g
  • $ 320.00
  • Matrix Scientific
  • 2,3-Difluoro-4-(trifluoromethyl)benzylbromide 97%
  • 1g
  • $ 720.00
  • Matrix Scientific
  • 2,3-Difluoro-4-(trifluoromethyl)benzylbromide 97%
  • 500mg
  • $ 440.00
  • A1 Biochem Labs
  • 2,3-Difluoro-4-(trifluoromethyl)benzylbromide 97%
  • 500 mg
  • $ 275.00
Total 1 raw suppliers
Chemical Property of 2,3-Difluoro-4-(trifluoromethyl)benzyl bromide
Chemical Property:
  • Boiling Point:202.6±35.0 °C(Predicted) 
  • PSA：0.00000 
  • Density:1.709±0.06 g/cm3(Predicted) 
  • LogP:3.87850 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:273.94165
  • Heavy Atom Count:14
  • Complexity:193
Purity/Quality:

2,3-Difluoro-4-(trifluoromethyl)benzyl bromide 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1CBr)F)F)C(F)(F)F
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