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5-Fluoro-2-methylphenylzinc iodide

Base Information
  • Chemical Name:5-Fluoro-2-methylphenylzinc iodide
  • CAS No.:312693-09-7
  • Molecular Formula:C7H6 F I Zn
  • Molecular Weight:301.42
  • Hs Code.:2827590000
  • DSSTox Substance ID:DTXSID601300633
  • Mol file:312693-09-7.mol
5-Fluoro-2-methylphenylzinc iodide

Synonyms:5-Fluoro-2-methylphenylzinc iodide;312693-09-7;1-fluoro-4-methylbenzene-5-ide;iodozinc(1+);MFCD01319872;5-Fluoro-2-methylphenylzinc iodide 0.5 M in Tetrahydrofuran;DTXSID601300633;(5-Fluoro-2-methylphenyl)iodozinc;AKOS016017904

Suppliers and Price of 5-Fluoro-2-methylphenylzinc iodide
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
  • 5-Fluoro-2-methylphenylzinc iodide solution 0.5M in THF
  • 50ml
  • $ 542.00
  • Rieke Metals
  • 5-Fluoro-2-methylphenylzinciodide
  • 100mL
  • $ 589.00
  • Rieke Metals
  • 5-Fluoro-2-methylphenylzinciodide
  • 50mL
  • $ 321.00
  • American Custom Chemicals Corporation
  • 5-FLUORO-2-METHYLPHENYLZINC IODIDE 95.00%
  • 1L
  • $ 9009.00
  • American Custom Chemicals Corporation
  • 5-FLUORO-2-METHYLPHENYLZINC IODIDE 95.00%
  • 500ML
  • $ 5544.00
  • American Custom Chemicals Corporation
  • 5-FLUORO-2-METHYLPHENYLZINC IODIDE 95.00%
  • 100ML
  • $ 2818.20
Total 9 raw suppliers
Chemical Property of 5-Fluoro-2-methylphenylzinc iodide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:0.00000 
  • Density:g/cm3 
  • LogP:2.81750 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:299.87897
  • Heavy Atom Count:10
  • Complexity:182
Purity/Quality:

99% *data from raw suppliers

5-Fluoro-2-methylphenylzinc iodide solution 0.5M in THF *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,Xn 
  • Statements: 19-22-36/38-40-36/37-14-11 
  • Safety Statements: 16-26-33-36-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

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