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Technology Process of 1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone

1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone

Base Information
  • Chemical Name:1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
  • CAS No.:166438-77-3
  • Molecular Formula:C14H20N2O2
  • Molecular Weight:248.3208
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID00404529
  • Wikidata:Q82208784
  • Mol file:166438-77-3.mol
1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone

Synonyms:1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone;166438-77-3;1-[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]ethanone;Ethanone, 1-[4-[4-(2-hydroxyethyl)-1-piperazinyl]phenyl]-;4'-(4-(2-HYDROXYETHYL)PIPERAZINO)ACETOPHENONE;DTXSID00404529;1-{4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl}ethan-1-one;MFCD00053577;AKOS005894021;FT-0688591;4'-(4-(2-Hydroxyethyl)piperazinol)acetophenone;A882323;1-[4-[4-(2-Hydroxyethyl)piperazin-1-yl]phenyl]-ethanone

Suppliers and Price of 1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
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
  • 1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
  • 100mg
  • $ 60.00
  • Alichem
  • 1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
  • 5g
  • $ 1376.96
  • Alichem
  • 1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
  • 1g
  • $ 449.82
Total 17 raw suppliers
Chemical Property of 1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
Chemical Property:
  • PSA：43.78000 
  • LogP:1.00640 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:248.152477885
  • Heavy Atom Count:18
  • Complexity:267
Purity/Quality:

97% *data from raw suppliers

1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCO
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