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Base Information Edit
  • Chemical Name:1-(1-Phenylcyclohexyl)-4-hydroxypiperidine
  • CAS No.:60232-85-1
  • Molecular Formula:C17H25 N O
  • Molecular Weight:259.392
  • Hs Code.:
  • NSC Number:170516
  • UNII:AE1041687F
  • DSSTox Substance ID:DTXSID10208979
  • Nikkaji Number:J390.372I
  • Wikidata:Q6120311
  • ChEMBL ID:CHEMBL422629
  • Mol file:60232-85-1.mol


Suppliers and Price of 1-(1-Phenylcyclohexyl)-4-hydroxypiperidine
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
  • Cayman Chemical
  • 1-(1-Phenylcyclohexyl)-4-hydroxypiperidine ≥98%
  • 1mg
  • $ 141.00
  • American Custom Chemicals Corporation
  • 5MG
  • $ 498.04
  • AK Scientific
  • 1-(1-Phenylcyclohexyl)-4-hydroxypiperidine
  • 1mg
  • $ 275.00
Total 9 raw suppliers
Chemical Property of 1-(1-Phenylcyclohexyl)-4-hydroxypiperidine Edit
Chemical Property:
  • Vapor Pressure:3.79E-07mmHg at 25°C 
  • Melting Point:116-118 °C(Solv: hexane (110-54-3); ethanol (64-17-5)) 
  • Boiling Point:400.9°C at 760 mmHg 
  • PKA:14.86±0.20(Predicted) 
  • Flash Point:106.1°C 
  • PSA:23.47000 
  • Density:1.093g/cm3 
  • LogP:3.24060 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:259.193614421
  • Heavy Atom Count:19
  • Complexity:271

99% *data from raw suppliers

1-(1-Phenylcyclohexyl)-4-hydroxypiperidine ≥98% *data from reagent suppliers

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

SDS file from LookChem

  • Canonical SMILES:C1CCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)O
  • Uses 4-Hydroxy Phencyclidine is a major monohydroxy metabolite of Phencyclidine (P295502) that produces PCP-like stimuli.
Technology Process of 1-(1-Phenylcyclohexyl)-4-hydroxypiperidine

There total 10 articles about 1-(1-Phenylcyclohexyl)-4-hydroxypiperidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In tetrahydrofuran; 1.) reflux, 2 h, 2.) 22 deg C;
Guidance literature:
With ammonium chloride; iodine; magnesium; In tetrahydrofuran; methanol; chloroform;
Guidance literature:
With oxygen; ethylene diamine tetraacetic acid tetrasodium salt; iron(II) sulfate; isoascorbic acid; In water; at 37 ℃; for 1h; Yield given. Further byproducts given; sodium phosphate buffer; var. reag.: Fe(III)TPPCl with iodosylxylene, or cumenehydroperoxide or O2/Zn/AcOH;
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