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1,4-Dibromo-2,3-dichlorobenzene

Base Information Edit
  • Chemical Name:1,4-Dibromo-2,3-dichlorobenzene
  • CAS No.:100191-20-6
  • Molecular Formula:C6H2Br2Cl2
  • Molecular Weight:304.79408
  • Hs Code.:2903998090
  • DSSTox Substance ID:DTXSID701304119
  • Mol file:100191-20-6.mol
1,4-Dibromo-2,3-dichlorobenzene

Synonyms:1,4-Dibromo-2,3-dichlorobenzene;100191-20-6;DTXSID701304119;AMY30422;CL9716;MFCD09878188;AKOS026671386;AS-46469;CS-0157210

Suppliers and Price of 1,4-Dibromo-2,3-dichlorobenzene
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
  • 1,4-Dibromo-2,3-dichlorobenzene 95+%
  • 25g
  • $ 356.00
  • Apolloscientific
  • 1,4-Dibromo-2,3-dichlorobenzene 95%
  • 5g
  • $ 473.00
  • Apolloscientific
  • 1,4-Dibromo-2,3-dichlorobenzene 95%
  • 1g
  • $ 203.00
  • Ambeed
  • 1,4-Dibromo-2,3-dichlorobenzene 95%
  • 5g
  • $ 155.00
  • Ambeed
  • 1,4-Dibromo-2,3-dichlorobenzene 95%
  • 1g
  • $ 53.00
  • Ambeed
  • 1,4-Dibromo-2,3-dichlorobenzene 95%
  • 250mg
  • $ 21.00
  • Alichem
  • 1,4-Dibromo-2,3-dichlorobenzene
  • 1g
  • $ 1534.70
  • Alichem
  • 1,4-Dibromo-2,3-dichlorobenzene
  • 500mg
  • $ 782.40
  • Alichem
  • 1,4-Dibromo-2,3-dichlorobenzene
  • 250mg
  • $ 504.00
  • Activate Scientific
  • 1,4-Dibromo-2,3-dichlorobenzene 95%
  • 5 g
  • $ 287.00
Total 4 raw suppliers
Chemical Property of 1,4-Dibromo-2,3-dichlorobenzene Edit
Chemical Property:
  • Boiling Point:298.0±35.0 °C(Predicted) 
  • PSA:0.00000 
  • Density:2.091±0.06 g/cm3(Predicted) 
  • LogP:4.51840 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:303.78798
  • Heavy Atom Count:10
  • Complexity:106
Purity/Quality:

98%min *data from raw suppliers

1,4-Dibromo-2,3-dichlorobenzene 95+% *data from reagent suppliers

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