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1,4-Dichlorobenzene-6-ide;iodozinc(1+)

Base Information Edit
  • Chemical Name:1,4-Dichlorobenzene-6-ide;iodozinc(1+)
  • CAS No.:352530-43-9
  • Molecular Formula:C6H3Cl2IZn
  • Molecular Weight:338.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20403478
  • Mol file:352530-43-9.mol
1,4-Dichlorobenzene-6-ide;iodozinc(1+)

Synonyms:1,4-dichlorobenzene-6-ide;iodozinc(1+);352530-43-9;DTXSID20403478

Suppliers and Price of 1,4-Dichlorobenzene-6-ide;iodozinc(1+)
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
  • Sigma-Aldrich
  • 2,5-Dichlorophenylzinc iodide solution 0.5M in THF
  • 50ml
  • $ 161.00
  • Rieke Metals
  • 2,5-Dichlorophenylzinciodide
  • 100mL
  • $ 448.00
  • Rieke Metals
  • 2,5-Dichlorophenylzinciodide
  • 50mL
  • $ 263.00
  • American Custom Chemicals Corporation
  • 2,5-DICHLOROPHENYLZINC IODIDE 95.00%
  • 500ML
  • $ 5313.00
  • American Custom Chemicals Corporation
  • 2,5-DICHLOROPHENYLZINC IODIDE 95.00%
  • 100ML
  • $ 2783.55
  • American Custom Chemicals Corporation
  • 2,5-DICHLOROPHENYLZINC IODIDE 95.00%
  • 50ML
  • $ 2587.20
Total 5 raw suppliers
Chemical Property of 1,4-Dichlorobenzene-6-ide;iodozinc(1+) Edit
Chemical Property:
  • Vapor Pressure:1.64mmHg at 25°C 
  • Boiling Point:65 °C  
  • Flash Point:1 °F  
  • PSA:0.00000 
  • Density:1.031 g/mL at 25 °C  
  • LogP:3.67680 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:335.79479
  • Heavy Atom Count:10
  • Complexity:177
Purity/Quality:

99% *data from raw suppliers

2,5-Dichlorophenylzinc iodide solution 0.5M in THF *data from reagent suppliers

Safty Information:
  • Pictogram(s): F,
  • Hazard Codes:F,T,Xn 
  • Statements: 11-19-23/24/25-36/37/38-40-36/37 
  • Safety Statements: 16-26-28-33-36/37-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=[C-]C=C1Cl)Cl.[Zn+]I
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