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2-Bromo-6-iodo-4-(trifluoromethoxy)aniline

Base Information Edit
  • Chemical Name:2-Bromo-6-iodo-4-(trifluoromethoxy)aniline
  • CAS No.:845866-77-5
  • Molecular Formula:C7H4BrF3INO
  • Molecular Weight:381.92
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID50375593
  • Wikidata:Q82164182
  • Mol file:845866-77-5.mol
2-Bromo-6-iodo-4-(trifluoromethoxy)aniline

Synonyms:2-bromo-6-iodo-4-(trifluoromethoxy)aniline;845866-77-5;2-BROMO-6-IODO-4-TRIFLUOROMETHOXYANILINE;SCHEMBL14676282;DTXSID50375593;AKOS025295802;EN300-8659564

Suppliers and Price of 2-Bromo-6-iodo-4-(trifluoromethoxy)aniline
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
  • Crysdot
  • 2-Bromo-6-iodo-4-(trifluoromethoxy)aniline 95+%
  • 10g
  • $ 368.00
  • American Custom Chemicals Corporation
  • 2-BROMO-6-IODO-4-TRIFLUOROMETHOXYANILINE 98.00%
  • 25G
  • $ 1487.64
  • Alichem
  • 2-Bromo-6-iodo-4-(trifluoromethoxy)aniline
  • 1g
  • $ 1519.80
  • Alichem
  • 2-Bromo-6-iodo-4-(trifluoromethoxy)aniline
  • 500mg
  • $ 847.60
  • Alichem
  • 2-Bromo-6-iodo-4-(trifluoromethoxy)aniline
  • 250mg
  • $ 504.00
  • AHH
  • 2-Bromo-6-iodo-4-trifluoromethoxyaniline 98%
  • 25g
  • $ 240.00
Total 2 raw suppliers
Chemical Property of 2-Bromo-6-iodo-4-(trifluoromethoxy)aniline Edit
Chemical Property:
  • Melting Point:86°C 
  • Boiling Point:291.8±40.0 °C(Predicted) 
  • PKA:-0.38±0.10(Predicted) 
  • PSA:35.25000 
  • Density:2.241±0.06 g/cm3(Predicted) 
  • LogP:4.11570 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:380.84731
  • Heavy Atom Count:14
  • Complexity:204
Purity/Quality:

98%min *data from raw suppliers

2-Bromo-6-iodo-4-(trifluoromethoxy)aniline 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1Br)N)I)OC(F)(F)F
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