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2,6-Dibromo-4-fluorophenyl isocyanate

Base Information
  • Chemical Name:2,6-Dibromo-4-fluorophenyl isocyanate
  • CAS No.:76393-18-5
  • Molecular Formula:C7H2Br2FNO
  • Molecular Weight:294.9
  • Hs Code.:2929100090
  • European Community (EC) Number:623-029-6
  • DSSTox Substance ID:DTXSID70401742
  • Mol file:76393-18-5.mol
2,6-Dibromo-4-fluorophenyl isocyanate

Synonyms:2,6-Dibromo-4-fluorophenyl isocyanate;76393-18-5;1,3-dibromo-5-fluoro-2-isocyanatobenzene;SCHEMBL3840845;DTXSID70401742;AKOS015890134;FT-0610547;2,6-Dibromo-4-fluorophenyl isocyanate, 97%;A838688

Suppliers and Price of 2,6-Dibromo-4-fluorophenyl isocyanate
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
  • American Custom Chemicals Corporation
  • 2,6-DIBROMO-4-FLUOROPHENYL ISOCYANATE 95.00%
  • 1G
  • $ 132.30
  • American Custom Chemicals Corporation
  • 2,6-DIBROMO-4-FLUOROPHENYL ISOCYANATE 95.00%
  • 2G
  • $ 794.41
  • Alfa Aesar
  • 2,6-Dibromo-4-fluorophenyl isocyanate, tech. 90%
  • 5g
  • $ 174.00
  • Alfa Aesar
  • 2,6-Dibromo-4-fluorophenyl isocyanate, tech. 90%
  • 1g
  • $ 45.10
Total 14 raw suppliers
Chemical Property of 2,6-Dibromo-4-fluorophenyl isocyanate
Chemical Property:
  • Vapor Pressure:0.00152mmHg at 25°C 
  • Melting Point:43-47 °C(lit.) 
  • Refractive Index:1.614 
  • Boiling Point:295.5 °C at 760 mmHg 
  • Flash Point:132.5 °C 
  • Density:2.01 g/cm3 
  • Sensitive.:Moisture Sensitive 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:294.84667
  • Heavy Atom Count:12
  • Complexity:196
Purity/Quality:

97% *data from raw suppliers

2,6-DIBROMO-4-FLUOROPHENYL ISOCYANATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1Br)N=C=O)Br)F
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