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Technology Process of 1,3-Dichlorobenzene-5-ide;iodozinc(1+)

1,3-Dichlorobenzene-5-ide;iodozinc(1+)

Base Information
  • Chemical Name:1,3-Dichlorobenzene-5-ide;iodozinc(1+)
  • CAS No.:312692-86-7
  • Molecular Formula:C6H3Cl2IZn
  • Molecular Weight:338.29
  • Hs Code.:29319090
  • DSSTox Substance ID:DTXSID90391616
  • Mol file:312692-86-7.mol
1,3-Dichlorobenzene-5-ide;iodozinc(1+)

Synonyms:1,3-dichlorobenzene-5-ide;iodozinc(1+);312692-86-7;DTXSID90391616

Suppliers and Price of 1,3-Dichlorobenzene-5-ide;iodozinc(1+)
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
  • Sigma-Aldrich
  • 3,5-Dichlorophenylzinc iodide solution 0.5M in THF
  • 50ml
  • $ 188.00
  • Rieke Metals
  • 3,5-Dichlorophenylzinciodide
  • 100mL
  • $ 482.00
  • Rieke Metals
  • 3,5-Dichlorophenylzinciodide
  • 50mL
  • $ 285.00
  • American Custom Chemicals Corporation
  • 3,5-DICHLOROPHENYLZINC IODIDE 95.00%
  • 1L
  • $ 8316.00
  • American Custom Chemicals Corporation
  • 3,5-DICHLOROPHENYLZINC IODIDE 95.00%
  • 100ML
  • $ 2818.20
  • Alfa Aesar
  • 3,5-Dichlorophenylzinc iodide, 0.5M in THF, packaged under Argon in resealable ChemSeal? bottles
  • 50ml
  • $ 199.00
Total 5 raw suppliers
Chemical Property of 1,3-Dichlorobenzene-5-ide;iodozinc(1+)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：0.00000 
  • Density:g/cm3 
  • LogP:0.00000 
  • Sensitive.:Air Sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:335.79479
  • Heavy Atom Count:10
  • Complexity:158
Purity/Quality:

98%min *data from raw suppliers

3,5-Dichlorophenylzinc iodide solution 0.5M in THF *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • 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:

Total 1 MSDS from other Authors

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