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1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(o-tolyl)piperazine oxalate

Base Information
  • Chemical Name:1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(o-tolyl)piperazine oxalate
  • CAS No.:23904-93-0
  • Molecular Formula:C30H35ClN2O5
  • Molecular Weight:539.0623
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40946716
1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(o-tolyl)piperazine oxalate

Synonyms:23904-93-0;1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(o-tolyl)piperazine oxalate;Piperazine, 1-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-4-(o-tolyl)-, oxalate;DTXSID40946716;Oxalic acid--1-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}-4-(2-methylphenyl)piperazine (1/1)

Suppliers and Price of 1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(o-tolyl)piperazine oxalate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(o-tolyl)piperazine oxalate
Chemical Property:
  • Vapor Pressure:7.81E-13mmHg at 25°C 
  • Boiling Point:566.1°C at 760 mmHg 
  • Flash Point:296.1°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:10
  • Exact Mass:538.2234499
  • Heavy Atom Count:38
  • Complexity:581
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1N2CCN(CC2)CCCCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(=O)(C(=O)O)O
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