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2,6-di-tert-butyl-4-{(E)-[(1,2-dimethyl-1H-benzimidazol-5-yl)imino]methyl}phenol

Base Information Edit
  • Chemical Name:2,6-di-tert-butyl-4-{(E)-[(1,2-dimethyl-1H-benzimidazol-5-yl)imino]methyl}phenol
  • CAS No.:5525-06-4
  • Molecular Formula:C24H31N3O
  • Molecular Weight:377.5224
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00416884
  • Mol file:5525-06-4.mol
2,6-di-tert-butyl-4-{(E)-[(1,2-dimethyl-1H-benzimidazol-5-yl)imino]methyl}phenol

Synonyms:5525-06-4;ZINC02898031;CBMicro_022508;Oprea1_868146;DTXSID00416884;CCG-9837;BIM-0022669.P001;2,6-di-tert-butyl-4-{(E)-[(1,2-dimethyl-1H-benzimidazol-5-yl)imino]methyl}phenol

Suppliers and Price of 2,6-di-tert-butyl-4-{(E)-[(1,2-dimethyl-1H-benzimidazol-5-yl)imino]methyl}phenol
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 2,6-di-tert-butyl-4-{(E)-[(1,2-dimethyl-1H-benzimidazol-5-yl)imino]methyl}phenol Edit
Chemical Property:
  • Vapor Pressure:9.59E-12mmHg at 25°C 
  • Boiling Point:540.4°Cat760mmHg 
  • Flash Point:280.6°C 
  • Density:1.06g/cm3 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:377.246712621
  • Heavy Atom Count:28
  • Complexity:537
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC2=C(N1C)C=CC(=C2)N=CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
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