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Technology Process of 4-Piperidinol, 1,1'-((2-phenyl-1,3-indolizinediyl)bis(methylene))bis(4-phenyl-

4-Piperidinol, 1,1'-((2-phenyl-1,3-indolizinediyl)bis(methylene))bis(4-phenyl-

Base Information
  • Chemical Name:4-Piperidinol, 1,1'-((2-phenyl-1,3-indolizinediyl)bis(methylene))bis(4-phenyl-
  • CAS No.:58892-65-2
  • Molecular Formula:C38H41N3O2
  • Molecular Weight:571.751
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90207622
  • Nikkaji Number:J126.052I
  • Wikidata:Q83081574
  • Mol file:58892-65-2.mol
4-Piperidinol, 1,1'-((2-phenyl-1,3-indolizinediyl)bis(methylene))bis(4-phenyl-

Synonyms:CDRI 71-153;58892-65-2;4-Piperidinol, 1,1'-((2-phenyl-1,3-indolizinediyl)bis(methylene))bis(4-phenyl-;1,1'-((2-Phenyl-1,3-indolizinediyl)bis(methylene))bis(4-phenyl-4-piperidinol);1,1'-[(2-Phenyl-1,3-indolizinediyl)bis(methylene)]bis(4-phenyl-4-piperidinol);DTXSID90207622;C38H41N3O2;CDRI-71-153;C38-H41-N3-O2;LS-117189

Suppliers and Price of 4-Piperidinol, 1,1'-((2-phenyl-1,3-indolizinediyl)bis(methylene))bis(4-phenyl-
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
  • 1,1'-[(2-PHENYL-1,3-INDOLIZINEDIYL)BIS(METHYLENE)]BIS(4-PHENYL-4-PIPERIDINOL) 95.00%
  • 5MG
  • $ 497.08
Total 1 raw suppliers
Chemical Property of 4-Piperidinol, 1,1'-((2-phenyl-1,3-indolizinediyl)bis(methylene))bis(4-phenyl-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：51.35000 
  • Density:1.18g/cm3 
  • LogP:6.44930 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:571.31987756
  • Heavy Atom Count:43
  • Complexity:862
Purity/Quality:

1,1'-[(2-PHENYL-1,3-INDOLIZINEDIYL)BIS(METHYLENE)]BIS(4-PHENYL-4-PIPERIDINOL) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC1(C2=CC=CC=C2)O)CC3=C4C=CC=CN4C(=C3C5=CC=CC=C5)CN6CCC(CC6)(C7=CC=CC=C7)O
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