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2-(4-Diphenylmethylpiperazinyl)-1-(4-hydroxyphenyl)ethanol monohydrochloride

Base Information Edit
  • Chemical Name:2-(4-Diphenylmethylpiperazinyl)-1-(4-hydroxyphenyl)ethanol monohydrochloride
  • CAS No.:87429-91-2
  • Molecular Formula:C25H29ClN2O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701007559
  • Mol file:87429-91-2.mol
2-(4-Diphenylmethylpiperazinyl)-1-(4-hydroxyphenyl)ethanol monohydrochloride

Synonyms:87429-91-2;2-(4-Diphenylmethylpiperazinyl)-1-(4-hydroxyphenyl)ethanol monohydrochloride;4-(Diphenylmethyl)-alpha-(4-hydroxyphenyl)-1-piperazineethanol monohydrochloride;1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(4-hydroxyphenyl)-, monohydrochloride;C25H28N2O2.ClH;SCHEMBL7271980;BUEXZAJNBMXGAS-UHFFFAOYSA-N;DTXSID701007559;C25-H28-N2-O2.Cl-H;LS-112343;2-(4-diphenylmethylpiperazinyl)-1-(4-hydroxyphenyl)ethanol. monohydrochloride;4-{2-[4-(Diphenylmethyl)piperazin-1-yl]-1-hydroxyethyl}phenol--hydrogen chloride (1/1)

Suppliers and Price of 2-(4-Diphenylmethylpiperazinyl)-1-(4-hydroxyphenyl)ethanol monohydrochloride
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 1-PIPERAZINEETHANOL, 4-(DIPHENYLMETHYL)-ALPHA-(4-HYDROXYPHENYL)-, MONO HYDROCHLORIDE 95.00%
  • 5MG
  • $ 502.06
Total 0 raw suppliers
Chemical Property of 2-(4-Diphenylmethylpiperazinyl)-1-(4-hydroxyphenyl)ethanol monohydrochloride Edit
Chemical Property:
  • Vapor Pressure:2.43E-13mmHg at 25°C 
  • Boiling Point:559.2°C at 760 mmHg 
  • Flash Point:286.5°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:424.1917559
  • Heavy Atom Count:30
  • Complexity:441
Purity/Quality:

1-PIPERAZINEETHANOL, 4-(DIPHENYLMETHYL)-ALPHA-(4-HYDROXYPHENYL)-, MONO HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CC(C2=CC=C(C=C2)O)O)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl
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