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

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

Base Information
  • Chemical Name:1,3-Dimethylbenzene-5-ide;iodozinc(1+)
  • CAS No.:312692-98-1
  • Molecular Formula:C8H9 I Zn
  • Molecular Weight:297.45153
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10399371
  • Mol file:312692-98-1.mol
1,3-Dimethylbenzene-5-ide;iodozinc(1+)

Synonyms:1,3-dimethylbenzene-5-ide;iodozinc(1+);312692-98-1;DTXSID10399371

Suppliers and Price of 1,3-Dimethylbenzene-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-Dimethylphenylzinc iodide solution 0.5M in THF
  • 50ml
  • $ 153.00
  • Rieke Metals
  • 3,5-Dimethylphenylzinciodide
  • 100mL
  • $ 448.00
  • Rieke Metals
  • 3,5-Dimethylphenylzinciodide
  • 50mL
  • $ 263.00
  • Crysdot
  • 3,5-Dimethylphenylzinciodide 95+%
  • 100g
  • $ 619.00
  • American Custom Chemicals Corporation
  • 3,5-DIMETHYLPHENYLZINC IODIDE 95.00%
  • 1L
  • $ 8085.00
  • American Custom Chemicals Corporation
  • 3,5-DIMETHYLPHENYLZINC IODIDE 95.00%
  • 500ML
  • $ 5428.50
  • American Custom Chemicals Corporation
  • 3,5-DIMETHYLPHENYLZINC IODIDE 95.00%
  • 100ML
  • $ 2783.55
Total 6 raw suppliers
Chemical Property of 1,3-Dimethylbenzene-5-ide;iodozinc(1+)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：0.00000 
  • Density:g/cm3 
  • LogP:0.00000 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:295.90404
  • Heavy Atom Count:10
  • Complexity:152
Purity/Quality:

99% *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,Xn 
  • Statements: 14-19-22-36/37/38-40-36/37-11 
  • Safety Statements: 16-23-26-36-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C[C-]=C1)C.[Zn+]I
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