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Technology Process of Imidazole-1-ethanol, alpha-(p-phenoxyphenyl)-, monohydrochloride

Imidazole-1-ethanol, alpha-(p-phenoxyphenyl)-, monohydrochloride

Base Information
  • Chemical Name:Imidazole-1-ethanol, alpha-(p-phenoxyphenyl)-, monohydrochloride
  • CAS No.:77234-82-3
  • Molecular Formula:C17H16 N2 O2 . Cl H
  • Molecular Weight:0
  • Hs Code.:2933290090
  • DSSTox Substance ID:DTXSID30998466
  • ChEMBL ID:CHEMBL544187
  • Mol file:77234-82-3.mol
Imidazole-1-ethanol, alpha-(p-phenoxyphenyl)-, monohydrochloride

Synonyms:77234-82-3;2-imidazol-1-yl-1-(4-phenoxyphenyl)ethanol hydrochloride;N-(alpha-Hydroxy-4-phenoxyphenoxy)imidazole hydrochloride;Imidazole-1-ethanol, alpha-(p-phenoxyphenyl)-, monohydrochloride;77234-71-0;CHEMBL544187;DTXSID30998466;LS-78686;2-(1H-Imidazol-1-yl)-1-(4-phenoxyphenyl)ethan-1-ol--hydrogen chloride (1/1)

Suppliers and Price of Imidazole-1-ethanol, alpha-(p-phenoxyphenyl)-, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of Imidazole-1-ethanol, alpha-(p-phenoxyphenyl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:4.03E-11mmHg at 25°C 
  • Boiling Point:507.5°C at 760 mmHg 
  • Flash Point:260.7°C 
  • PSA：47.28000 
  • LogP:4.21100 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:316.0978555
  • Heavy Atom Count:22
  • Complexity:299
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)C(CN3C=CN=C3)O.Cl
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