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(1-Methylimidazol-2-yl)-diphenylmethanol

Base Information
  • Chemical Name:(1-Methylimidazol-2-yl)-diphenylmethanol
  • CAS No.:30517-58-9
  • Molecular Formula:C17H16N2O
  • Molecular Weight:264.327
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801333193
  • Nikkaji Number:J2.249.531C
  • ChEMBL ID:CHEMBL1712210
(1-Methylimidazol-2-yl)-diphenylmethanol

Synonyms:(1-methylimidazol-2-yl)-diphenylmethanol;MLS000710811;CHEMBL1712210;DTXSID801333193;HMS2757D21;STK806149;AKOS000673577;(1-Methyl-2-imidazolyl)diphenylmethanol;30517-58-9;SMR000280578;(1-methyl-1H-imidazol-2-yl)(diphenyl)methanol

Suppliers and Price of (1-Methylimidazol-2-yl)-diphenylmethanol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (1-Methylimidazol-2-yl)-diphenylmethanol
Chemical Property:
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:264.126263138
  • Heavy Atom Count:20
  • Complexity:290
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1C=CN=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Technology Process of (1-Methylimidazol-2-yl)-diphenylmethanol

There total 5 articles about (1-Methylimidazol-2-yl)-diphenylmethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
1-methyl-1H-imidazole; With lithium; isoprene; In tetrahydrofuran; at 20 ℃; for 0.75h;
benzophenone; In tetrahydrofuran; at 20 ℃; for 0.75h;
DOI:10.1016/j.tet.2005.09.024
Guidance literature:
In tetrahydrofuran; diethyl ether; at -78 ℃; for 0.166667h;
Guidance literature:
With n-butyllithium; Behandeln mit Benzophenon in Aether;
DOI:10.1021/ja01575a027
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