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(E)-3-(4-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one

Base Information
  • Chemical Name:(E)-3-(4-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one
  • CAS No.:850799-78-9
  • Molecular Formula:C15H10ClFO2
  • Molecular Weight:276.69000
  • Hs Code.:
  • Metabolomics Workbench ID:73657
(E)-3-(4-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one

Synonyms:850799-78-9;(E)-3-(4-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one;(2E)-3-(4-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one;2-Propen-1-one, 3-(4-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)-, (2E)-;4-CHLORO-5'-FLUORO-2'-HYDROXYCHALCONE;SCHEMBL19183478;STK841419;AKOS002163699;F1190-0509;3-(4-CHLOROPHENYL)-1-(5-FLUORO-2-HYDROXYPHENYL)-2-PROPEN-1-ONE

Suppliers and Price of (E)-3-(4-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)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
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Total 2 raw suppliers
Chemical Property of (E)-3-(4-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)prop-2-en-1-one
Chemical Property:
  • PSA:37.30000 
  • LogP:4.08080 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:276.0353354
  • Heavy Atom Count:19
  • Complexity:337
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=CC(=O)C2=C(C=CC(=C2)F)O)Cl
  • Isomeric SMILES:C1=CC(=CC=C1/C=C/C(=O)C2=C(C=CC(=C2)F)O)Cl
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