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3,3'-Bis((3,5-dimethylpiperidino)methyl)-4,4'-biphenyldiol

Base Information Edit
  • Chemical Name:3,3'-Bis((3,5-dimethylpiperidino)methyl)-4,4'-biphenyldiol
  • CAS No.:106609-42-1
  • Molecular Formula:C28H40 N2 O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50910049
  • Mol file:106609-42-1.mol
3,3'-Bis((3,5-dimethylpiperidino)methyl)-4,4'-biphenyldiol

Synonyms:106609-42-1;3,3'-Bis((3,5-dimethylpiperidino)methyl)-4,4'-biphenyldiol;4,4'-Biphenyldiol, 3,3'-bis((3,5-dimethylpiperidino)methyl)-;2-[(3,5-dimethylpiperidin-1-yl)methyl]-4-[3-[(3,5-dimethylpiperidin-1-yl)methyl]-4-hydroxyphenyl]phenol;4,4/'-Biphenyldiol, 3,3/'-bis((3,5-dimethylpiperidino)methyl)-;(1,1'-Biphenyl)-4,4'-diol, 3,3'-bis((3,5-dimethyl-1-piperidinyl)methyl)-;DTXSID50910049;QJKAMUSWBQLKHT-UHFFFAOYSA-N;LS-44345;3,3'-Bis[(3,5-dimethylpiperidin-1-yl)methyl][1,1'-biphenyl]-4,4'-diol

Suppliers and Price of 3,3'-Bis((3,5-dimethylpiperidino)methyl)-4,4'-biphenyldiol
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
  • 4,4'-BIPHENYLDIOL, 3,3'-BIS((3,5-DIMETHYLPIPERIDINO)METHYL)- 95.00%
  • 5MG
  • $ 505.34
Total 1 raw suppliers
Chemical Property of 3,3'-Bis((3,5-dimethylpiperidino)methyl)-4,4'-biphenyldiol Edit
Chemical Property:
  • Boiling Point:536.9°Cat760mmHg 
  • Flash Point:240.1°C 
  • PSA:46.94000 
  • Density:1.079g/cm3 
  • LogP:5.59640 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:436.308978523
  • Heavy Atom Count:32
  • Complexity:516
Purity/Quality:

99%min *data from raw suppliers

4,4'-BIPHENYLDIOL, 3,3'-BIS((3,5-DIMETHYLPIPERIDINO)METHYL)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(CN(C1)CC2=C(C=CC(=C2)C3=CC(=C(C=C3)O)CN4CC(CC(C4)C)C)O)C
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