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Technology Process of beta-(p-Chlorophenyl)phenethyl 4-(o-methoxyphenyl)piperazinyl ketone

beta-(p-Chlorophenyl)phenethyl 4-(o-methoxyphenyl)piperazinyl ketone

Base Information
  • Chemical Name:beta-(p-Chlorophenyl)phenethyl 4-(o-methoxyphenyl)piperazinyl ketone
  • CAS No.:23902-91-2
  • Molecular Formula:C26H27 Cl N2 O2
  • Molecular Weight:435.00
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90946701
  • Nikkaji Number:J41.533B
  • Mol file:23902-91-2.mol
beta-(p-Chlorophenyl)phenethyl 4-(o-methoxyphenyl)piperazinyl ketone

Synonyms:23902-91-2;beta-(p-Chlorophenyl)phenethyl 4-(o-methoxyphenyl)piperazinyl ketone;3-(4-chlorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylpropan-1-one;1-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-(o-methoxyphenyl)piperazine;KETONE, beta-(p-CHLOROPHENYL)PHENETHYL 4-(o-METHOXYPHENYL)PIPERAZINYL;Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-(o-methoxyphenyl)-;C26H27ClN2O2;DTXSID90946701;C26-H27-Cl-N2-O2;LS-87108;Piperazine, 1-(p-chloro-.beta.-phenylhydrocinnamoyl)-4-(o-methoxyphenyl)-;3-(p-Chlorophenyl)-3-phenyl-1-[4-(o-methoxyphenyl)-1-piperazinyl]-1-propanone

Suppliers and Price of beta-(p-Chlorophenyl)phenethyl 4-(o-methoxyphenyl)piperazinyl ketone
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
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Total 5 raw suppliers
Chemical Property of beta-(p-Chlorophenyl)phenethyl 4-(o-methoxyphenyl)piperazinyl ketone
Chemical Property:
  • Vapor Pressure:1.55E-15mmHg at 25°C 
  • Refractive Index:1.5400 (estimate) 
  • Boiling Point:624.9°C at 760 mmHg 
  • Flash Point:331.7°C 
  • PSA：32.78000 
  • Density:1.204g/cm3 
  • LogP:5.22230 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:434.1761058
  • Heavy Atom Count:31
  • Complexity:552
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
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