2-Butanone,1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl- (38083-17-9)

Identification
Name:	2-Butanone,1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-
Synonyms:	1-[(4-Chlorophenoxy)(tert-butylcarbonyl)methyl]imidazole;BAY-e 6975;Baypival;Crinipan AD;
CAS:	38083-17-9
EINECS:	253-775-4
Molecular Formula:	C₁₅H₁₇ClN₂O₂
Molecular Weight:	292.76
InChI:	InChI=1/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3
Molecular Structure:
Properties
Transport:	UN 3077
Density:	1.17 g/cmH³
Refractive index:	1.56
Appearance:	off-white to pale yellow crystalline powder
Safety Data
Hazard Symbols	Xn:Harmful

1-Butanone,2-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-
1-Butanone, 1-(1H-imidazol-2-yl)-3-methyl-
2-Butanone,1-[2-(4-chlorophenoxy)ethoxy]-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-
Triadimefon (1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4- triazol-1-yl)-2-butanone)
2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-pyrazol-1-yl)-
2-Butanone,1-(4-chlorophenoxy)-3,3-dimethyl-
1-(4-chlorophenoxy)-3-(1H-imidazol-1-yl)-N,N,2-trimethylpropan-2-amine
trans-5-[(4-chlorophenoxy)methyl]-3-(4-chlorophenyl)-3-[(1H-imidazol-1-yl)methyl]-2-methylisoxazolidine
2-Butanone, 4-hydroxy-1-(1H-imidazol-1-yl)-3-phenyl-
1-Butanone, 3-imino-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)-
Ethanol,2-[[2-(4-chlorophenoxy)ethyl][3-(1H-imidazol-1-yl)propyl]amino]-
Propanamide,2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]-2-methyl-
Acetamide,2-(4-chlorophenoxy)-N-[3-(2-methyl-1H-imidazol-1-yl)propyl]-
Acetamide, 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]-
Propanamide, 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]-
Glycine, N-[2-(4-chlorophenoxy)ethyl]-N-[3-(1H-imidazol-1-yl)propyl]-,methyl ester
1-Butanone,2-[(4-bromophenyl)methyl]-1-(1H-imidazol-1-yl)-3,3-dimethyl-
1-Butanone,1-(1H-imidazol-1-yl)-2-[(4-methoxyphenyl)methyl]-3,3-dimethyl-
1-Butanone,2-[(4-chlorophenyl)methyl]-1-(1H-imidazol-1-yl)-3,3-dimethyl-
2-Butanone,1-(1H-imidazol-1-yl)-3,3-dimethyl-1-[4-(phenylsulfonyl)phenoxy]-