2-Octanone, oxime, (E)-(10341-61-4)
- Name: 2-Octanone, oxime, (E)-
- Synonyms:
- Molecular Formula:C8H17NO
- Molecular Weight:143.229
- CAS Registry Number:10341-61-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103410-71-5/Ethanol, 1,2,2-triethoxy-, acetate
- 103411-24-1/Silane, trimethyl[3-(trifluoromethyl)benzoyl]-
- 103411-25-2/Silane, trimethyl[4-(trifluoromethyl)benzoyl]-
- 1034-11-3/1,4-Dibenzylpiperazine
- 103411-43-4/Oxirane, 2-methyl-3-phenoxy-
- 103411-45-6/2-Butanone, 3-nitroso-, ion(1-), potassium
- 103411-90-1/Phosphorane, hexadecylidenetriphenyl-
- 10341-19-2/Heptanoic acid, 7,7'-thiobis-
- 103411-93-4/2(3H)-Furanone, dihydro-3-propyl-, (S)-
- 103412-29-9/Phenol, 2-bromo-6-methyl-4-(1,2,2-trimethylcyclopentyl)-, (S)-
- 103412-88-0/1H-Pyrazole, 3-methyl-5-(4-nitrophenoxy)-1-phenyl-
- 103412-93-7/1H-Pyrazole, 5-(4-nitrophenoxy)-1-(2,4,6-trichlorophenyl)-
- 103413-00-9/Benzenamine, 4-[[2-(1,1-dimethylethyl)-5-pyrimidinyl]oxy]-
- 103414-74-0/Carbamic acid, (6-methoxy-2-pyridinyl)methyl-, 4-chloro-3-(1,1-dimethylethyl)phenyl ester
- 10341-50-1/Naphthalene, 2-[(chloromethyl)thio]-
- 10341-56-7/2,4-Pentanedione, 1-(acetyloxy)-
- 10341-58-9/2-Octanone, oxime, (Z)-
- 10341-59-0/(Z)-2-Butanone oxime
- 10341-60-3/2-Butanone, 3-methyl-, oxime, (Z)-
- 10341-61-4/2-Octanone, oxime, (E)-
- 10341-62-5/2-Butanone, 3-methyl-, oxime, (E)-
- 10341-63-6/2-Butanone, oxime, (E)-
- 10341-64-7/2-Butanone, 3,3-dimethyl-, oxime, (E)-
- 10341-66-9/Propanal, 2,2-dimethyl-, oxime, (1E)-
- 103416-91-7/1H-Isoindole-1,3(2H)-dione, 5-hydroxy-2-(2-hydroxyethyl)-
- 10341-75-0/Acetophenone (E)-oxime
- 103417-70-5/1H-Imidazole-1-butanoic acid, b-oxo-, ethyl ester
- 103417-71-6/3,5-Pyridinedicarboxylic acid, 2-[2-(dimethylamino)ethyl]-1,4-dihydro-6-methyl-4-(2-nitrophenyl)-, diethyl ester
- 103417-72-7/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-[2-(1H-imidazol-1-yl)ethyl]-6-methyl-4-(2-nitrophenyl)-, diethyl ester
- 103417-73-8/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-[2-(1H-imidazol-1-yl)ethyl]-6-methyl-4-(2-nitrophenyl)-, diethyl ester, (Z)-2-butenedioate (1:1)