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Technology Process of 1-(4-Iodophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol

1-(4-Iodophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol

Base Information
  • Chemical Name:1-(4-Iodophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
  • CAS No.:5924-34-5
  • Molecular Formula:C19H21IN2O2
  • Molecular Weight:436.2867
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30386920
1-(4-Iodophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol

Synonyms:5924-34-5;1-(4-iodophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol;1-(4-Iodophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol;CBMicro_037581;Oprea1_066835;DTXSID30386920;BIM-0037609.P001

Suppliers and Price of 1-(4-Iodophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1-(4-Iodophenoxy)-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
Chemical Property:
  • Vapor Pressure:1.27E-14mmHg at 25°C 
  • Boiling Point:587°Cat760mmHg 
  • Flash Point:308.8°C 
  • Density:1.51g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:436.06478
  • Heavy Atom Count:24
  • Complexity:376
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)I)O
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