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1-(4-Benzylpiperidin-1-yl)-2-phenoxypropan-1-one

Base Information Edit
  • Chemical Name:1-(4-Benzylpiperidin-1-yl)-2-phenoxypropan-1-one
  • CAS No.:4536-68-9
  • Molecular Formula:C5H7 Cl N4 . Cl H
  • Molecular Weight:323.4287
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00412043,DTXSID601201394
  • Mol file:4536-68-9.mol
1-(4-Benzylpiperidin-1-yl)-2-phenoxypropan-1-one

Synonyms:1-(4-benzylpiperidin-1-yl)-2-phenoxypropan-1-one;4536-68-9;CBMicro_030556;Oprea1_773092;349087-37-2;DTXSID00412043;DTXSID601201394;AKOS001628533;AKOS022078586;BIM-0030669.P001;SR-01000453316;SR-01000453316-1;1-(4-BENZYLPIPERIDINO)-2-PHENOXY-1-PROPANONE;2-Phenoxy-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone

Suppliers and Price of 1-(4-Benzylpiperidin-1-yl)-2-phenoxypropan-1-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(4-Benzylpiperidin-1-yl)-2-phenoxypropan-1-one Edit
Chemical Property:
  • Vapor Pressure:7.11E-10mmHg at 25°C 
  • Refractive Index:1.569 
  • Boiling Point:493.3°Cat760mmHg 
  • Flash Point:252.2°C 
  • Density:1.106g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:323.188529040
  • Heavy Atom Count:24
  • Complexity:377
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3
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