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1H-Imidazole,1-[[1,1'-biphenyl]-4-yl(2-chlorophenyl)methyl]- (60628-98-0)
Identification
Name:
1H-Imidazole,1-[[1,1'-biphenyl]-4-yl(2-chlorophenyl)methyl]-
Synonyms:
Lombazole
CAS:
60628-98-0
EINECS:
262-337-1
Molecular Formula:
C22H17 Cl N2
Molecular Weight:
0
InChI:
InChI=1/C22H17ClN2/c23-21-9-5-4-8-20(21)22(25-15-14-24-16-25)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16,22H
Molecular Structure:
Properties
Flash Point:
263.9°C
Boiling Point:
512.7°C at 760 mmHg
Density:
1.15g/cm
3
Refractive index:
1.626
Flash Point:
263.9°C
Safety Data
Other Product
1H-Imidazole,1-[[1,1'-biphenyl]-4-yl[4-(4-chlorophenyl)-1H-pyrrol-3-yl]methyl]-
1H-Imidazole, 1-[(4'-methyl[1,1'-biphenyl]-4-yl)methyl]-
1H-Imidazole,1-[1,1'-biphenyl]-4-yl-
1H-Imidazole-1-ethanol, a-[1,1'-biphenyl]-4-yl-b-methyl-
1H-Imidazole-1-propanol, a-[1,1'-biphenyl]-4-yl-a-methyl-
1H-Imidazole-1-ethanol, a-[1,1'-biphenyl]-4-yl-a-2-propynyl-
1H-Imidazole, 5-[1,1'-biphenyl]-4-yl-1-(2-methylpropyl)-
1H-Imidazole, 1-[(2-[1,1'-biphenyl]-4-yl-1,3-dioxolan-2-yl)methyl]-
1H-Imidazole, 1-[(2-[1,1'-biphenyl]-4-yl-1,3-dioxolan-2-yl)methyl]-,monohydrochloride
1-{(4-chlorophenyl)[4-(2-chlorophenyl)-1H-pyrrol-3-yl]methyl}-1H-imidazole
1H-Imidazole-2-carboxylic acid,1-methyl-4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-
1H-Imidazole,1-[[4-[1,1'-biphenyl]-4-yl-2-(1-methylethyl)-1,3-dioxolan-4-yl]methyl]-,ethanedioate (1:1)
1H-Imidazole,1-[[4-(2-chlorophenyl)-2-(4-chlorophenyl)-1,3-dioxolan-2-yl]methyl]-,mononitrate
1H-Imidazole,1-[[2-(4-chlorophenyl)-1,3-dioxolan-2-yl][(4-chlorophenyl)thio]methyl]-
1H-Imidazole, 1-[[4-(4-chlorophenyl)-2-propyl-1,3-dioxolan-4-yl]methyl]-,ethanedioate (1:1)
1H-Imidazole,1-[[1-(4-chlorophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]methyl]-
1H-Imidazole,1-[[5-(4-chlorophenyl)-2-methyl-1-phenyl-1H-pyrrol-3-yl]methyl]-
1H-Imidazole-5-carboxaldehyde,2-(1-butenyl)-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
1H-Imidazole-5-methanol,2-(1-butenyl)-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
1H-Imidazole,1-[[2-(4-chlorophenyl)-1,4-dioxaspiro[4.4]non-2-yl]methyl]-,ethanedioate (1:1)
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