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Technology Process of 2-Phenoxymethyl-7-phenylmethoxy-1H-benzimidazole

2-Phenoxymethyl-7-phenylmethoxy-1H-benzimidazole

Base Information
  • Chemical Name:2-Phenoxymethyl-7-phenylmethoxy-1H-benzimidazole
  • CAS No.:1215342-45-2
  • Molecular Formula:C21H18N2O2
  • Molecular Weight:330.37982
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50700725
  • Wikidata:Q82632179
  • Mol file:1215342-45-2.mol
2-Phenoxymethyl-7-phenylmethoxy-1H-benzimidazole

Synonyms:1215342-45-2;2-PHENOXYMETHYL-7-PHENYLMETHOXY-1H-BENZIMIDAZOLE;2-(phenoxymethyl)-4-phenylmethoxy-1H-benzimidazole;4-(Benzyloxy)-2-(phenoxymethyl)-1H-benzimidazole;7-(Benzyloxy)-2-(phenoxymethyl)-1H-benzo[d]imidazole;DTXSID50700725

Suppliers and Price of 2-Phenoxymethyl-7-phenylmethoxy-1H-benzimidazole
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
  • Usbiological
  • 2-Phenoxymethyl-7-phenylmethoxy-1H-benzimidazole
  • 10mg
  • $ 403.00
Total 2 raw suppliers
Chemical Property of 2-Phenoxymethyl-7-phenylmethoxy-1H-benzimidazole
Chemical Property:
  • PSA：47.14000 
  • LogP:4.72090 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:330.136827821
  • Heavy Atom Count:25
  • Complexity:393
Purity/Quality:

99% *data from raw suppliers

2-Phenoxymethyl-7-phenylmethoxy-1H-benzimidazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(N3)COC4=CC=CC=C4
  • Uses A 2-substituted benzimidazole as inhibitor of cell-free RBL-1-5-lipoxygenase.
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Total 8 Pictures about this product