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1-(5-Bromo-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one

Base Information
  • Chemical Name:1-(5-Bromo-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one
  • CAS No.:213690-00-7
  • Molecular Formula:C13H16 Br N O2
  • Molecular Weight:298.18
  • Hs Code.:2922509090
  • DSSTox Substance ID:DTXSID50408032
  • Mol file:213690-00-7.mol
1-(5-Bromo-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one

Synonyms:1-(5-bromo-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one;DTXSID50408032

Suppliers and Price of 1-(5-Bromo-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one
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
  • 1-(5-Bromo-2-hydroxyphenyl)-3-(diethylamino)-2-propen-1-one 97%
  • 5g
  • $ 70.70
  • Heterocyclics
  • (E)-1-(5-Bromo-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one 97%
  • 25g
  • $ 400.00
  • Heterocyclics
  • (E)-1-(5-Bromo-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one 97%
  • 5g
  • $ 150.00
  • American Custom Chemicals Corporation
  • (E)-1-(5-BROMO-2-HYDROXYPHENYL)-3-(DIETHYLAMINO)PROP-2-EN-1-ONE 95.00%
  • 5G
  • $ 865.66
Total 2 raw suppliers
Chemical Property of 1-(5-Bromo-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one
Chemical Property:
  • Vapor Pressure:1.27E-06mmHg at 25°C 
  • Melting Point:73-77 °C(lit.)
     
  • Refractive Index:1.579 
  • Boiling Point:389.4°C at 760 mmHg 
  • PKA:7.19±0.43(Predicted) 
  • Flash Point:189.3°C 
  • PSA:40.54000 
  • Density:1.361g/cm3 
  • LogP:3.19290 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:297.03644
  • Heavy Atom Count:17
  • Complexity:277
Purity/Quality:

97% *data from raw suppliers

1-(5-Bromo-2-hydroxyphenyl)-3-(diethylamino)-2-propen-1-one 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C=CC(=O)C1=C(C=CC(=C1)Br)O
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