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Technology Process of 1-Bromo-4-chloro-2-iodo-5-methylbenzene

1-Bromo-4-chloro-2-iodo-5-methylbenzene

Base Information
  • Chemical Name:1-Bromo-4-chloro-2-iodo-5-methylbenzene
  • CAS No.:1255574-71-0
  • Molecular Formula:C7H5BrClI
  • Molecular Weight:331.37607
  • Hs Code.:2903999090
  • DSSTox Substance ID:DTXSID50682012
  • Wikidata:Q82606236
  • Mol file:1255574-71-0.mol
1-Bromo-4-chloro-2-iodo-5-methylbenzene

Synonyms:1-Bromo-4-chloro-2-iodo-5-methylbenzene;1255574-71-0;5-BROMO-2-CHLORO-4-IODOTOLUENE;SCHEMBL17193555;DTXSID50682012;MFCD17926499;AKOS015833988;BS-19692;CS-0211467;A890166

Suppliers and Price of 1-Bromo-4-chloro-2-iodo-5-methylbenzene
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
  • TRC
  • 5-Bromo-2-chloro-4-iodotoluene
  • 250mg
  • $ 120.00
  • Matrix Scientific
  • 1-Bromo-4-chloro-2-iodo-5-methylbenzene 95+%
  • 5g
  • $ 1418.00
  • Matrix Scientific
  • 1-Bromo-4-chloro-2-iodo-5-methylbenzene 95+%
  • 1g
  • $ 504.00
  • Crysdot
  • 1-Bromo-4-chloro-2-iodo-5-methylbenzene 95+%
  • 5g
  • $ 452.00
  • American Custom Chemicals Corporation
  • 1-BROMO-4-CHLORO-2-IODO-5-METHYLBENZENE 95.00%
  • 5MG
  • $ 498.31
  • Alichem
  • 1-Bromo-4-chloro-2-iodo-5-methylbenzene
  • 5g
  • $ 492.48
  • AK Scientific
  • 5-Bromo-2-chloro-4-iodotoluene
  • 5g
  • $ 691.00
Total 10 raw suppliers
Chemical Property of 1-Bromo-4-chloro-2-iodo-5-methylbenzene
Chemical Property:
  • Boiling Point:294.5±35.0 °C(Predicted) 
  • PSA：0.00000 
  • Density:2.125±0.06 g/cm3(Predicted) 
  • LogP:4.01550 
  • Storage Temp.:Refrigerated. 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:329.83079
  • Heavy Atom Count:10
  • Complexity:120
Purity/Quality:

97% *data from raw suppliers

5-Bromo-2-chloro-4-iodotoluene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1Cl)I)Br
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