2-Butanone, 1-(1H-imidazol-1-yl)-3,3-dimethyl-1-phenoxy-(54720-18-2)
- Name: 2-Butanone, 1-(1H-imidazol-1-yl)-3,3-dimethyl-1-phenoxy-
- Synonyms:
- Molecular Formula:C15H18N2O2
- Molecular Weight:258.32
- CAS Registry Number:54720-18-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54717-47-4/1-Triazene, 1-butyl-3-[2-(ethenyloxy)ethyl]-
- 54717-48-5/1-Triazene, 1-[2-(ethenyloxy)ethyl]-3-(2-methylpropyl)-
- 54717-49-6/1-Triazene, 1-(1,1-dimethylethyl)-3-[2-(ethenyloxy)ethyl]-
- 54717-51-0/1-Triazene, 1-[2-(ethenyloxy)ethyl]-3-phenyl-
- 54717-53-2/1,4-Naphthalenedione, 2-[4-(dimethylamino)phenyl]-
- 54717-54-3/1,4-Naphthalenedione, 2-(4-nitrophenyl)-
- 54717-57-6/1,3-Butadiene, 1-methoxy-3-methyl-
- 54717-58-7/1,3-Butadiene, 3-methyl-1-[(3-methyl-2-butenyl)oxy]-
- 54717-59-8/2-Butene, 1-methoxy-3-methyl-1-[(3-methyl-2-butenyl)oxy]-
- 54717-60-1/4-Penten-1-ol, 3,3-dimethyl-2-(1-methylethenyl)-
- 54717-61-2/4-Pentenal, 3,3-dimethyl-2-(1-methylethenyl)-
- 54717-62-3/2,6-Octadiene, 1,1'-[(3-methyl-2-butenylidene)bis(oxy)]bis[3,7-dimethyl-
- 54717-63-4/2-Butene, 1,1-bis[(3-methyl-2-butenyl)oxy]-
- 54717-64-5/2,6-Octadienal, 7-methyl-
- 54718-45-5/Propanoic acid, 3-[(aminoiminomethyl)thio]-2-chloro-
- 54718-46-6/6H-1,3-Thiazin-4-ol, 2-amino-5-chloro-
- 54718-69-3/Benzenamine, N,N-dihexyl-2,4-dinitro-
- 54718-72-8/Benzenamine, 2,4-dinitro-N,N-dipropyl-
- 54719-43-6/4,4-Dimethyl-1,2-diphenyl-3,5-pyrazolidinedione
- 54720-18-2/2-Butanone, 1-(1H-imidazol-1-yl)-3,3-dimethyl-1-phenoxy-
- 54720-57-9/Ethanone, 2-bromo-2-phenoxy-1-phenyl-
- 54722-04-2/Phosphine, (1-methylethyl)phenyl-, lithium salt
- 5472-20-8/10,11-dihydrotetraphen-8(9H)-one
- 54722-11-1/Phosphine, phenylpropyl-
- 54722-12-2/Phenylisopropylphosphine
- 54722-14-4/Phosphine, (2-methylpropyl)phenyl-
- 54722-15-5/Cyclopentylphenylphosphine
- 54722-41-7/Piperazine, 1-tetradecyl-
- 54722-74-6/1,2-oxazinane hydrochloride
- 54723-12-5/2-Butene-1,4-dione, 2,3-dibromo-1,4-diphenyl-, (E)-