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Benzenamine, N-[1-(4-methoxyphenyl)-2-(triphenylphosphoranylidene)ethylidene]-
Benzenamine, N-[1-(4-methoxyphenyl)-2-(triphenylphosphoranylidene)ethylidene]-(104438-92-8)
- Name: Benzenamine, N-[1-(4-methoxyphenyl)-2-(triphenylphosphoranylidene)ethylidene]-
- Synonyms:
- Molecular Formula:C33H28NOP
- Molecular Weight:485.565
- CAS Registry Number:104438-92-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104438-63-3/5a,9a-Methanobenzo[g]phthalazine-1,4-dicarboxylic acid, 2,4a,5,6,9,10-hexahydro-, dimethyl ester
- 104438-64-4/5a,9a-Methanobenzo[g]phthalazine-1,4-dicarboxylic acid, 5,6,9,10-tetrahydro-, dimethyl ester
- 104438-65-5/6,11-Methanocyclodeca[d]pyridazine-1,4-dicarboxylic acid, 7,10-dihydro-, dimethyl ester
- 104438-66-6/6,11-Methanocyclodeca[d]pyridazine-1,4-dicarboxylic acid, dimethyl ester
- 104438-69-9/Acetamide, N-(4-acetylphenyl)-N-methyl-2-(triphenylphosphoranylidene)-
- 104438-70-2/Butanamide, N-methyl-3-oxo-N-phenyl-2-(triphenylphosphoranylidene)-
- 104438-71-3/Pentanamide, N-methyl-3-oxo-N-phenyl-2-(triphenylphosphoranylidene)-
- 104438-72-4/Benzenepropanamide, N-methyl-4-nitro-b-oxo-N-phenyl-a-(triphenylphosphoranylidene)-
- 104438-75-7/Propanediamide, N'-cyclohexyl-N-methyl-N-phenyl-2-(triphenylphosphoranylidene)-
- 104438-76-8/Propanediamide, N-methyl-N'-(1-naphthalenyl)-N-phenyl-2-(triphenylphosphoranylidene)-
- 104438-77-9/Propanediamide, N-methyl-N-(4-methylphenyl)-N'-phenyl-2-(triphenylphosphoranylidene)-
- 104438-79-1/Propanediamide, N'-(1,1-dimethylethyl)-N,N-diphenyl-2-(triphenylphosphoranylidene)-
- 104438-80-4/Propanediamide, N,N,N'-triphenyl-2-(triphenylphosphoranylidene)-
- 104438-81-5/Propanediamide, N'-cyclohexyl-2-ethenylidene-N-methyl-N-phenyl-
- 104438-82-6/Propanediamide, 2-ethenylidene-N-methyl-N'-1-naphthalenyl-N-phenyl-
- 104438-83-7/Propanediamide, 2-ethenylidene-N-methyl-N-(4-methylphenyl)-N'-phenyl-
- 104438-84-8/Propanediamide, N-(4-acetylphenyl)-2-ethenylidene-N-methyl-N'-(4-methylphenyl)-
- 104438-85-9/Propanediamide, N'-(1,1-dimethylethyl)-2-ethenylidene-N,N-diphenyl-
- 104438-86-0/Propanediamide, 2-ethenylidene-N,N,N'-triphenyl-
- 104438-92-8/Benzenamine, N-[1-(4-methoxyphenyl)-2-(triphenylphosphoranylidene)ethylidene]-
- 104438-93-9/Phosphonium, (4,5-dihydro-4,5-dioxo-1,2-diphenyl-1H-pyrrol-3-yl)triphenyl-, chloride
- 104438-94-0/Phosphonium, (4,5-dihydro-4,5-dioxo-1,2-diphenyl-1H-pyrrol-3-yl)triphenyl-, bromide
- 104438-96-2/Phosphonium, (5,5-diethyl-1,4,5,6-tetrahydro-4,6-dioxo-1,2-diphenyl-3-pyridinyl)triphen yl-, chloride
- 104438-97-3/Phosphonium, triphenyl(1,4,5,6-tetrahydro-4,6-dioxo-1,2-diphenyl-3-pyridinyl)-, chloride
- 104438-99-5/Phosphonium, [4,5-bis[(3,5-dichlorophenyl)imino]-4,5-dihydro-1,2-diphenyl-1H-pyrrol-3 -yl]triphenyl-, chloride
- 104439-00-1/Phosphonium, (1,2-dihydro-2-oxo-1,4,6-triphenyl-5-pyrimidinyl)triphenyl-, chloride
- 104439-02-3/Phosphonium, triphenyl(1,2,3,4-tetrahydro-2,4-dioxo-1,3,6-triphenyl-5-pyrimidinyl)-, chloride
- 104439-03-4/Phosphonium, triphenyl[1,2,3,4-tetrahydro-6-(4-methoxyphenyl)-2,4-dioxo-1,3-diphenyl -5-pyrimidinyl]-, chloride
- 104439-04-5/Phosphonium, triphenyl(1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1,6-diphenyl-5-pyrimidin yl)-, chloride
- 104439-05-6/1H-1,2,4-Triazolium, 1,3,4,5-tetraphenyl-, chloride