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Technology Process of 5-Bromo-2-ethoxyphenylboronic acid

5-Bromo-2-ethoxyphenylboronic acid

Base Information
  • Chemical Name:5-Bromo-2-ethoxyphenylboronic acid
  • CAS No.:352525-82-7
  • Molecular Formula:C8H10BBrO3
  • Molecular Weight:244.881
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID30391832
  • Wikidata:Q82189565
  • Mol file:352525-82-7.mol
5-Bromo-2-ethoxyphenylboronic acid

Synonyms:5-bromo-2-ethoxyphenylboronic acid

Suppliers and Price of 5-Bromo-2-ethoxyphenylboronic 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
  • TRC
  • 5-BROMO-2-ETHOXYPHENYLBORONIC ACID
  • 250mg
  • $ 55.00
  • Sigma-Aldrich
  • 5-BROMO-2-ETHOXYPHENYLBORONIC ACID Aldrich
  • 1g
  • $ 32.30
  • Crysdot
  • 5-BROMO-2-ETHOXYPHENYLBORONIC ACID 95+%
  • 25g
  • $ 500.00
  • Crysdot
  • 5-BROMO-2-ETHOXYPHENYLBORONIC ACID 95+%
  • 5g
  • $ 180.00
  • American Custom Chemicals Corporation
  • 5-BROMO-2-ETHOXYPHENYLBORONIC ACID 95.00%
  • 1G
  • $ 135.45
  • Ambeed
  • 5-BROMO-2-ETHOXYPHENYLBORONIC ACID 98%
  • 5g
  • $ 73.00
  • Ambeed
  • 5-BROMO-2-ETHOXYPHENYLBORONIC ACID 98%
  • 1g
  • $ 22.00
  • Ambeed
  • 5-BROMO-2-ETHOXYPHENYLBORONIC ACID 98%
  • 25g
  • $ 242.00
  • Alichem
  • 5-BROMO-2-ETHOXYPHENYLBORONIC ACID
  • 25g
  • $ 418.00
Total 24 raw suppliers
Chemical Property of 5-Bromo-2-ethoxyphenylboronic acid
Chemical Property:
  • Melting Point:125-129oC(lit.) 
  • Boiling Point:385.6±52.0 °C(Predicted) 
  • PKA:7.60±0.58(Predicted) 
  • PSA：49.69000 
  • Density:1.53±0.1 g/cm3(Predicted) 
  • LogP:0.52760 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:243.99064
  • Heavy Atom Count:13
  • Complexity:156
Purity/Quality:

97% *data from raw suppliers

5-BROMO-2-ETHOXYPHENYLBORONIC ACID *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=C(C=CC(=C1)Br)OCC)(O)O
  • Uses suzuki reaction
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