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Technology Process of 4'-Ethyl-3-fluorobiphenyl-4-boronic acid

4'-Ethyl-3-fluorobiphenyl-4-boronic acid

Base Information
  • Chemical Name:4'-Ethyl-3-fluorobiphenyl-4-boronic acid
  • CAS No.:900796-46-5
  • Molecular Formula:C14H14BFO2
  • Molecular Weight:244.073
  • Hs Code.:2931900090
  • European Community (EC) Number:618-440-2
  • DSSTox Substance ID:DTXSID30695024
  • Nikkaji Number:J2.469.325B
  • Wikidata:Q82624004
  • Mol file:900796-46-5.mol
4'-Ethyl-3-fluorobiphenyl-4-boronic acid

Synonyms:900796-46-5;4'-ETHYL-3-FLUOROBIPHENYL-4-BORONIC ACID;4''-ETHYL-3-FLUOROBIPHENYL-4-BORONIC ACID;(4'-Ethyl-3-fluoro-[1,1'-biphenyl]-4-yl)boronic acid;starbld0000307;[4-(4-ethylphenyl)-2-fluorophenyl]boronic acid;SCHEMBL1533781;DTXSID30695024;XNSDNLHVCQYSOC-UHFFFAOYSA-N;4'-ethyl-3-fluoro-4-biphenylboronic acid;3-fluoro-4'-ethylbiphenyl-4-ylboronic acid;4'-Ethyl-3-fluoro-biphenyl-4-boronic acid;4'-Ethyl-3-fluoro-4-biphenylyldihydroxyborane;(4'-Ethyl-3-fluoro[1,1'-biphenyl]-4-yl)boronic acid

Suppliers and Price of 4'-Ethyl-3-fluorobiphenyl-4-boronic acid
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
  • American Custom Chemicals Corporation
  • 4'-ETHYL-3-FLUOROBIPHENYL-4-BORONIC ACID 95.00%
  • 5MG
  • $ 495.30
Total 20 raw suppliers
Chemical Property of 4'-Ethyl-3-fluorobiphenyl-4-boronic acid
Chemical Property:
  • Vapor Pressure:0-0Pa at 20-50℃ 
  • Boiling Point:401.0±55.0 °C(Predicted) 
  • PKA:8.40±0.58(Predicted) 
  • PSA：40.46000 
  • Density:1.19±0.1 g/cm3(Predicted) 
  • LogP:1.73490 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:244.1070880
  • Heavy Atom Count:18
  • Complexity:254
Purity/Quality:

99.9% *data from raw suppliers

4'-ETHYL-3-FLUOROBIPHENYL-4-BORONIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=C(C=C(C=C1)C2=CC=C(C=C2)CC)F)(O)O
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