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Technology Process of 2,3-Dibromo-5-ethoxy-6-hydroxybenzaldehyde

2,3-Dibromo-5-ethoxy-6-hydroxybenzaldehyde

Base Information
  • Chemical Name:2,3-Dibromo-5-ethoxy-6-hydroxybenzaldehyde
  • CAS No.:20041-64-9
  • Molecular Formula:C9H8Br2O3
  • Molecular Weight:323.969
  • Hs Code.:
  • European Community (EC) Number:694-505-9
  • NSC Number:750187
  • DSSTox Substance ID:DTXSID30355070
  • Wikidata:Q82133685
  • Mol file:20041-64-9.mol
2,3-Dibromo-5-ethoxy-6-hydroxybenzaldehyde

Synonyms:2,3-dibromo-5-ethoxy-6-hydroxybenzaldehyde;20041-64-9;3-ethoxy-5,6-dibromosalicylaldehyde;IRE1-IN-VIII;Oprea1_096731;Oprea1_747860;CBDivE_012842;SCHEMBL3609245;DTXSID30355070;BBL000201;MFCD00297095;NSC750187;STK077205;AKOS000108207;NSC 750187;NSC-750187;VS-00487;BB 0245757;Benzaldehyde,3-dibromo-5-ethoxy-6-hydroxy-;2,3-Dibromo-5-ethoxy-6-hydroxy-benzaldehy de;AB00076692-01;3-Ethoxy-5,6-dibromosalicylaldehyde, >=95% (HPLC)

Suppliers and Price of 2,3-Dibromo-5-ethoxy-6-hydroxybenzaldehyde
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-Ethoxy-5,6-dibromosalicylaldehyde ≥95% (HPLC)
  • 25mg
  • $ 528.00
  • Sigma-Aldrich
  • 3-Ethoxy-5,6-dibromosalicylaldehyde ≥95% (HPLC)
  • 5mg
  • $ 132.00
Total 2 raw suppliers
Chemical Property of 2,3-Dibromo-5-ethoxy-6-hydroxybenzaldehyde
Chemical Property:
  • Boiling Point:336.0±37.0 °C(Predicted) 
  • PKA:6.79±0.28(Predicted) 
  • PSA：46.53000 
  • Density:1.879±0.06 g/cm3(Predicted) 
  • LogP:3.12840 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: ≥15mg/mL 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:323.88197
  • Heavy Atom Count:14
  • Complexity:201
Purity/Quality:

99% *data from raw suppliers

3-Ethoxy-5,6-dibromosalicylaldehyde ≥95% (HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-43 
  • Safety Statements: 36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC(=C(C(=C1O)C=O)Br)Br
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