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(2-Fluoro-6-iodophenyl)boronic acid

Base Information Edit
  • Chemical Name:(2-Fluoro-6-iodophenyl)boronic acid
  • CAS No.:870777-22-3
  • Molecular Formula:C6H5 B F I O2
  • Molecular Weight:265.82
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID30584545
  • Wikidata:Q82476220
  • Mol file:870777-22-3.mol
(2-Fluoro-6-iodophenyl)boronic acid

Synonyms:2-Fluoro-6-iodophenylboronic acid;870777-22-3;(2-Fluoro-6-iodophenyl)boronic acid;SCHEMBL9893710;DTXSID30584545;(2-Fluoro-6-iodophenyl)boronicacid;MFCD06798080;(2-Fluoro-6-iodo-phenyl)boronic acid;AKOS015853264;AB29801;CS-0190021;F15476;A862894

Suppliers and Price of (2-Fluoro-6-iodophenyl)boronic acid
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
  • TRC
  • 2-Fluoro-6-iodophenylboronic acid
  • 250mg
  • $ 55.00
  • Sigma-Aldrich
  • 2-Fluoro-6-iodophenylboronic acid
  • 1g
  • $ 34.30
  • Sigma-Aldrich
  • 2-Fluoro-6-iodophenylboronic acid
  • 5g
  • $ 94.50
  • AOBChem
  • 2-Fluoro-6-iodophenylboronic acid 97%
  • 5g
  • $ 77.00
  • American Custom Chemicals Corporation
  • 2-FLUORO-6-IODOPHENYLBORONIC ACID 95.00%
  • 1G
  • $ 154.35
Total 16 raw suppliers
Chemical Property of (2-Fluoro-6-iodophenyl)boronic acid Edit
Chemical Property:
  • Vapor Pressure:3.86E-05mmHg at 25°C 
  • Melting Point:135-139 °C(lit.) 
  • Refractive Index:1.621 
  • Boiling Point:338.3°C at 760 mmHg 
  • Flash Point:158.4°C 
  • PSA:40.46000 
  • Density:2.01g/cm3 
  • LogP:0.11010 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:265.94114
  • Heavy Atom Count:11
  • Complexity:136
Purity/Quality:

97% *data from raw suppliers

2-Fluoro-6-iodophenylboronic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:B(C1=C(C=CC=C1I)F)(O)O
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