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4-(3-Piperidinyl)-1,2-benzenediol hydrobromide

Base Information Edit
  • Chemical Name:4-(3-Piperidinyl)-1,2-benzenediol hydrobromide
  • CAS No.:61832-52-8
  • Molecular Formula:C11H16BrNO2
  • Molecular Weight:274.1542
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60977401
  • ChEMBL ID:CHEMBL1202153
  • Mol file:61832-52-8.mol
4-(3-Piperidinyl)-1,2-benzenediol hydrobromide

Synonyms:4-(3-Piperidinyl)-1,2-benzenediol hydrobromide;61832-52-8;3-(3',4'-Dihydroxyphenyl)piperidine hydrobromide;1,2-Benzenediol, 4-(3-piperidinyl)-, hydrobromide;CHEMBL1202153;SCHEMBL11720641;DTXSID60977401;QSYQTRADRZZDKJ-UHFFFAOYSA-N;LS-30022;3-(3',4'-dihydroxyphenyl)-piperidine hydrobromide;4-(Piperidin-3-yl)benzene-1,2-diol--hydrogen bromide (1/1)

Suppliers and Price of 4-(3-Piperidinyl)-1,2-benzenediol hydrobromide
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
Total 1 raw suppliers
Chemical Property of 4-(3-Piperidinyl)-1,2-benzenediol hydrobromide Edit
Chemical Property:
  • Vapor Pressure:4.37E-06mmHg at 25°C 
  • Boiling Point:372.8°Cat760mmHg 
  • Flash Point:167.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:273.03644
  • Heavy Atom Count:15
  • Complexity:186
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(CNC1)C2=CC(=C(C=C2)O)O.Br
Technology Process of 4-(3-Piperidinyl)-1,2-benzenediol hydrobromide

There total 4 articles about 4-(3-Piperidinyl)-1,2-benzenediol hydrobromide 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:
With hydrogen bromide; at 120 ℃; for 2h;
DOI:10.1021/jm00144a021
Guidance literature:
Multi-step reaction with 3 steps
1: dichlorobis(triphenylphosphine)nickel(II) / tetrahydrofuran / 24 h / Ambient temperature
2: H2, conc. HCl / PtO2 / methanol / 2585.7 Torr
3: 70 percent / 48percent aq. HBr / 2 h / 120 °C
With hydrogenchloride; bis(triphenylphosphine)nickel(II) chloride; hydrogen bromide; hydrogen; platinum(IV) oxide; In tetrahydrofuran; methanol;
DOI:10.1021/jm00144a021
Guidance literature:
Multi-step reaction with 3 steps
1: dichlorobis(triphenylphosphine)nickel(II) / tetrahydrofuran / 24 h / Ambient temperature
2: H2, conc. HCl / PtO2 / methanol / 2585.7 Torr
3: 70 percent / 48percent aq. HBr / 2 h / 120 °C
With hydrogenchloride; bis(triphenylphosphine)nickel(II) chloride; hydrogen bromide; hydrogen; platinum(IV) oxide; In tetrahydrofuran; methanol;
DOI:10.1021/jm00144a021
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