α,2-Diphenyl-1H-imidazole-1-ethanol

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Names

[ CAS No. ]:
58275-49-3

[ Name ]:
α,2-Diphenyl-1H-imidazole-1-ethanol

Chemical & Physical Properties

[ Density]:
1.13±0.1 g/cm3(Predicted)

[ Boiling Point ]:
485.1±55.0 °C(Predicted)

[ Melting Point ]:
162-163 °C(Solv: benzene (71-43-2))

[ Molecular Formula ]:
C17H16N2O

[ Molecular Weight ]:
264.32

Related Compounds

  • α,2(or β,2)-dimethyl-1H-imidazole-1-ethanol
  • 1,2-DIPHENYL-1H-IMIDAZOLE
  • 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol
  • Secnidazole
  • 1H-Imidazole-1-ethanol, α-(2,4-dichlorophenyl)-α-[2-(2,4-dichlorophenyl)cyclopropyl]-, [1α(R),2]-
  • α-[(2-Nitro-1H-imidazole-1-yl)methyl]-6-azabicyclo[3.1.0]hexane-6-ethanol
  • N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3,4,5-triethoxybenzamide
  • 2-(4-chlorophenoxy)-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 3-bromo-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • 2-(4-chlorophenyl)-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 5-fluoro-2-methoxy-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 2-methoxy-5-methyl-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • N1-(2,5-difluorophenyl)-N2-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • N1-(4-chlorobenzyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • N1-(3-hydroxypropyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • N1-(3-(2-oxopyrrolidin-1-yl)propyl)-N2-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
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