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Technology Process of alpha-(4-Biphenylyl)-alpha-phenyl-1-piperidinepropanol hydrochloride

alpha-(4-Biphenylyl)-alpha-phenyl-1-piperidinepropanol hydrochloride

Base Information
  • Chemical Name:alpha-(4-Biphenylyl)-alpha-phenyl-1-piperidinepropanol hydrochloride
  • CAS No.:50910-35-5
  • Molecular Formula:C26H29 N O . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30965193
  • Mol file:50910-35-5.mol
alpha-(4-Biphenylyl)-alpha-phenyl-1-piperidinepropanol hydrochloride

Synonyms:50910-35-5;alpha-(4-Biphenylyl)-alpha-phenyl-1-piperidinepropanol hydrochloride;1-Piperidinepropanol, alpha-(4-biphenylyl)-alpha-phenyl-, hydrochloride;4-(alpha-Phenyl-gamma-piperidino-propanol)-biphenyl-hydrochlorid [German];4-(alpha-Phenyl-gamma-piperidino-propanol)-biphenyl-hydrochlorid;SCHEMBL5501561;DTXSID30965193;LS-116002;1-([1,1'-Biphenyl]-4-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-ol--hydrogen chloride (1/1)

Suppliers and Price of alpha-(4-Biphenylyl)-alpha-phenyl-1-piperidinepropanol hydrochloride
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
  • American Custom Chemicals Corporation
  • ALPHA-(4-BIPHENYLYL)-ALPHA-PHENYL-1-PIPERIDINEPROPANOL HYDROCHLORIDE 95.00%
  • 5MG
  • $ 505.27
Total 2 raw suppliers
Chemical Property of alpha-(4-Biphenylyl)-alpha-phenyl-1-piperidinepropanol hydrochloride
Chemical Property:
  • Vapor Pressure:1.94E-13mmHg at 25°C 
  • Boiling Point:561.4°Cat760mmHg 
  • Flash Point:289.4°C 
  • PSA：23.47000 
  • Density:g/cm3 
  • LogP:6.20540 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:407.2015923
  • Heavy Atom Count:29
  • Complexity:439
Purity/Quality:

ALPHA-(4-BIPHENYLYL)-ALPHA-PHENYL-1-PIPERIDINEPROPANOL HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=CC=C4)O.Cl
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