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4-Piperidone, 1-equatorial,3-axial-dimethyl-3-equatorial-hydroxy-6-equatorial-(1-naphthyl)-, hydrochloride

Base Information Edit
  • Chemical Name:4-Piperidone, 1-equatorial,3-axial-dimethyl-3-equatorial-hydroxy-6-equatorial-(1-naphthyl)-, hydrochloride
  • CAS No.:66439-90-5
  • Molecular Formula:C17H19 N O2 . Cl H
  • Molecular Weight:305.803
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50216659
  • Mol file:66439-90-5.mol
4-Piperidone, 1-equatorial,3-axial-dimethyl-3-equatorial-hydroxy-6-equatorial-(1-naphthyl)-, hydrochloride

Synonyms:4-Piperidone, 1-equatorial,3-axial-dimethyl-3-equatorial-hydroxy-6-equatorial-(1-naphthyl)-, hydrochloride;66439-90-5;DTXSID50216659;LS-117320

Suppliers and Price of 4-Piperidone, 1-equatorial,3-axial-dimethyl-3-equatorial-hydroxy-6-equatorial-(1-naphthyl)-, hydrochloride
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
  • 4-PIPERIDONE-1-EQUATORIAL-3-AXIAL-DIMETHYL-3-EQUATORIAL HYDROXY-6-EQUATORIAL-(1-NAPHTHYL)HYDROCHLORIDE 95.00%
  • 5MG
  • $ 497.05
Total 1 raw suppliers
Chemical Property of 4-Piperidone, 1-equatorial,3-axial-dimethyl-3-equatorial-hydroxy-6-equatorial-(1-naphthyl)-, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:5.21E-09mmHg at 25°C 
  • Boiling Point:453.4°C at 760 mmHg 
  • Flash Point:228°C 
  • PSA:40.54000 
  • LogP:3.27640 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:305.1182566
  • Heavy Atom Count:21
  • Complexity:383
Purity/Quality:

99% *data from raw suppliers

4-PIPERIDONE-1-EQUATORIAL-3-AXIAL-DIMETHYL-3-EQUATORIAL HYDROXY-6-EQUATORIAL-(1-NAPHTHYL)HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CN(C(CC1=O)C2=CC=CC3=CC=CC=C32)C)O.Cl
  • Isomeric SMILES:C[C@]1(CN([C@@H](CC1=O)C2=CC=CC3=CC=CC=C32)C)O.Cl
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