1-Propanone, 1-(4-methoxyphenyl)-, phenylhydrazone(64648-64-2)
- Name: 1-Propanone, 1-(4-methoxyphenyl)-, phenylhydrazone
- Synonyms:
- Molecular Formula:C16H18N2O
- Molecular Weight:254.332
- CAS Registry Number:64648-64-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64648-41-5/1(3H)-Isobenzofuranone, 5,6,7-trimethyl-
- 64648-42-6/1(3H)-Isobenzofuranone, 4,6,7-trimethyl-
- 64648-43-7/4-Isobenzofurancarbonitrile, 1,3-dihydro-5,6,7-trimethyl-3-oxo-
- 64648-44-8/Benzonitrile, 2,3,4,6-tetramethyl-5-nitro-
- 64648-45-9/Benzonitrile, 2,3,4-trimethyl-5-nitro-6-[(nitrooxy)methyl]-
- 64648-46-0/1H-Carbazole, 5,6,7,8-tetrafluoro-2,3,4,9-tetrahydro-9-methyl-
- 64648-47-1/1H-Carbazole, 9-ethyl-5,6,7,8-tetrafluoro-2,3,4,9-tetrahydro-
- 64648-48-2/1H-Carbazole, 5,6,7,8-tetrafluoro-9-(4-fluorobutyl)-2,3,4,9-tetrahydro-
- 64648-49-3/9H-Carbazole, 1,2,3,4-tetrafluoro-9-methyl-
- 64648-50-6/9H-Carbazole, 9-ethyl-1,2,3,4-tetrafluoro-
- 64648-51-7/9H-Carbazole, 1,2,3,4-tetrafluoro-9-(4-fluorobutyl)-
- 64648-52-8/1H-Indole, 5-methoxy-1,3-dimethyl-2-phenyl-
- 64648-53-9/1H-Indole, 2-(4-methoxyphenyl)-1,3-dimethyl-
- 64648-54-0/Benzenesulfonamide, 4-chloro-N-(1,3-dihydro-1,3-dimethyl-3-phenyl-2H-indol-2-ylidene)-
- 64648-55-1/Benzenesulfonamide, N-(1,3-dihydro-1,3-dimethyl-3-phenyl-2H-indol-2-ylidene)-4-nitro-
- 64648-56-2/2H-Indol-2-one, 5-methoxy-1,3-dihydro-1,3-dimethyl-3-phenyl-
- 64648-57-3/2H-Indol-2-one, 1,3-dihydro-3-(4-methoxyphenyl)-1,3-dimethyl-
- 64648-58-4/Benzenesulfonamide, N-[1,3-dihydro-3-(4-methoxyphenyl)-1,3-dimethyl-2H-indol-2-ylidene]-4- methyl-
- 64648-62-0/Benzenesulfonamide, N-[1,3-dihydro-3-(4-methoxyphenyl)-1,3-dimethyl-2H-indol-2-ylidene]-4- nitro-
- 64648-64-2/1-Propanone, 1-(4-methoxyphenyl)-, phenylhydrazone
- 64648-66-4/4(1H)-Pyridinone, 3-hydroxy-2-methyl-1-(4-nitrophenyl)-
- 64648-67-5/4(1H)-Pyridinone, 1-(4-chlorophenyl)-3-hydroxy-2-methyl-
- 64648-68-6/4(1H)-Pyridinone, 3-hydroxy-1-(4-methoxyphenyl)-2-methyl-
- 64648-69-7/4(1H)-Pyridinone, 1-(4-ethoxyphenyl)-3-hydroxy-2-methyl-
- 64648-70-0/Decanoic acid, 3-oxo-9-[(tetrahydro-2H-pyran-2-yl)oxy]-, ethyl ester
- 64648-71-1/2H-Pyran, 2-[(5-bromo-1-methylpentyl)oxy]tetrahydro-
- 64648-73-3/Hexanoic acid, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-, ethyl ester
- 64648-74-4/1-Hexanol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 64648-75-5/1,3-Dithiolane-2-acetic acid, 2-(6-hydroxyheptyl)-, ethyl ester
- 64648-76-6/1,3-Dithiolane-2-acetic acid, 2-(6-hydroxyheptyl)-