2,3-Butadienamide, N-1-naphthalenyl-N-phenyl-(104155-80-8)
- Name: 2,3-Butadienamide, N-1-naphthalenyl-N-phenyl-
- Synonyms:
- Molecular Formula:C20H15NO
- Molecular Weight:285.345
- CAS Registry Number:104155-80-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 104154-78-1/1-Tridecen-3-ol, (R)-
- 104154-93-0/1-Propanol, 3-amino-2-methyl-, (R)-
- 104155-49-9/Undecanenitrile, 2,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-4-oxo-2-(1-propen yl)-
- 104155-51-3/Carbamimidic chloride, N,N-bis(2-cyanoethyl)-N'-(3-methyl-1,2-dioxopentyl)-
- 104155-53-5/2H-Pyran-2-one, 4-[(trimethylsilyl)oxy]-
- 104155-54-6/2H-Pyran-2-one, 5-methyl-4-[(trimethylsilyl)oxy]-
- 104155-55-7/2H-Pyran-2-one, 6-methyl-4-[(trimethylsilyl)oxy]-
- 104155-56-8/2H-Pyran-2-one, 6-ethyl-5-methyl-4-[(trimethylsilyl)oxy]-
- 104155-57-9/Silane, [2,4-dimethyl-1,3,5-benzenetriyltris(oxy)]tris[trimethyl-
- 104155-61-5/2H-Cyclodeca[b]pyran-2-one, 5,6,7,8,9,10,11,12-octahydro-4-hydroxy-
- 104155-62-6/Cycloundeca[b]pyran-2(5H)-one, 6,7,8,9,10,11,12,13-octahydro-4-hydroxy-
- 104155-72-8/Acetamide, 2-bromo-N-1-naphthalenyl-N-phenyl-
- 104155-73-9/Acetamide, 2-bromo-N-(2-furanylmethyl)-N-1-naphthalenyl-
- 104155-74-0/Phosphonium, [2-(1-naphthalenylphenylamino)-2-oxoethyl]triphenyl-, bromide
- 104155-75-1/Phosphonium, [2-[(2-furanylmethyl)-1-naphthalenylamino]-2-oxoethyl]triphenyl-, bromide
- 104155-76-2/Acetamide, N-ethyl-N-1-naphthalenyl-2-(triphenylphosphoranylidene)-
- 104155-77-3/Acetamide, N-1-naphthalenyl-N-phenyl-2-(triphenylphosphoranylidene)-
- 104155-78-4/Acetamide, N-(2-furanylmethyl)-N-1-naphthalenyl-2-(triphenylphosphoranylidene)-
- 104155-79-5/2,3-Butadienamide, N-ethyl-N-1-naphthalenyl-
- 104155-80-8/2,3-Butadienamide, N-1-naphthalenyl-N-phenyl-
- 104155-81-9/2,3-Butadienamide, N-(2-furanylmethyl)-N-1-naphthalenyl-
- 104155-86-4/Acetamide, N-(3-formyl-4-nitrophenyl)-
- 104155-87-5/Acetamide, N-(4-amino-3-formylphenyl)-
- 104156-32-3/Cyclohexanebutanoic acid, a-diazo-b-oxo-, methyl ester
- 104156-80-1/Phenol, 2,3,4,5-tetrachloro-6-(pentachlorophenoxy)-, sodium salt
- 104156-81-2/Phenol, trichloro-2-(tetrachlorophenoxy)-
- 104156-82-3/Phenol, trichloro-2-(pentachlorophenoxy)-
- 104156-83-4/Phenol, trichloromethoxy-2-(pentachlorophenoxy)-
- 104156-85-6/Oxiranecarboxylic acid, 2-decyl-3,3-dimethyl-, ethyl ester
- 104156-86-7/Oxiranecarboxylic acid, 2-undecyl-, methyl ester