1,5-Pentanedione, 2-(4-methylphenyl)-1,3,4,5-tetraphenyl-(698363-64-3)
- Name: 1,5-Pentanedione, 2-(4-methylphenyl)-1,3,4,5-tetraphenyl-
- Synonyms:
- Molecular Formula:C36H30O2
- Molecular Weight:
- CAS Registry Number:698363-64-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 698359-36-3/2-Propenoic acid, 3-[3-[(cyclohexylcarbonyl)(2-naphthalenylmethyl)amino]phenyl]-, methyl ester
- 698360-00-8/2-Propenoic acid, 3-[3-[[[4-(5-acetyl-2-thienyl)phenyl]methyl][(2-methylcyclohexyl)carbonyl] amino]phenyl]-, methyl ester
- 698360-88-2/2-Propenoic acid, 3-[3-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-
- 698362-69-5/Benzaldehyde, 3-[(1,1-dimethyl-2-propynyl)oxy]-2-methoxy-
- 698362-77-5/Cyclopropanecarboxamide, N-(3-bromophenyl)-N-[(8-methoxy-2,2-dimethyl-2H-1-benzopyran-7-yl) methyl]-
- 698362-81-1/Benzoic acid, 4-[[(8-methoxy-2,2-dimethyl-2H-1-benzopyran-7-yl)methyl]amino]-, methyl ester
- 698362-85-5/Benzoic acid, 4-[[(cyclohexylcarbonyl)[(8-methoxy-2,2-dimethyl-2H-1-benzopyran-7-yl) methyl]amino]methyl]-, methyl ester
- 698362-87-7/Benzoic acid, 4-[[(cyclohexylcarbonyl)[(8-methoxy-2,2-dimethyl-2H-1-benzopyran-7-yl) methyl]amino]methyl]-
- 698363-14-3/Benzamide, N-(3-bromophenyl)-N-[[(3R,4S)-3,4-dihydro-3,4-dihydroxy-8-methoxy-2, 2-dimethyl-2H-1-benzopyran-7-yl]methyl]-, rel-
- 698363-20-1/Benzamide, N-(3-bromophenyl)-N-[[(3R,4R)-3,4-dihydro-3,4-dihydroxy-8-methoxy-2, 2-dimethyl-2H-1-benzopyran-7-yl]methyl]-, rel-
- 698363-50-7/3H-Indol-3-one,1,2-dihydro-2-(hydroxymethylene)-1-methyl-(9CI)
- 698363-52-9/2-Propen-1-one, 3-(4-acetylphenyl)-1-phenyl-
- 698363-53-0/2-Propen-1-one, 1-[4-(2,2-dimethylpropyl)phenyl]-3-phenyl-
- 698363-54-1/1,5-Pentanedione, 3-[(4-methoxyphenyl)methyl]-1,5-bis(5-methyl-2-furanyl)-
- 698363-55-2/3-Buten-2-one, 1-(4-methoxyphenyl)-4,4-bis(methylthio)-
- 698363-56-3/3-Penten-2-one, 1,1,1-trichloro-4-(1-piperidinyl)-
- 698363-58-5/2-Propen-1-imine, 3-chloro-3-phenyl-, perchlorate
- 698363-59-6/3-Hexen-2-one, 6,6-diethoxy-4-methyl-
- 698363-63-2/Cyclohexanone, 2,2'-methylenebis[6-(ethoxymethylene)-
- 698363-64-3/1,5-Pentanedione, 2-(4-methylphenyl)-1,3,4,5-tetraphenyl-
- 698363-65-4/Pyridinium, 4-methyl-1-[3-oxo-1-(2-oxo-2-phenylethyl)-3-phenylpropyl]-
- 698363-66-5/Pyridinium, 1-[3-oxo-1-(2-oxo-2-phenylethyl)-3-phenylpropyl]-
- 698363-67-6/Benzaldehyde, 4-hydroxy-2-[[2-(trimethylsilyl)ethoxy]methoxy]-
- 698363-69-8/2-Propenoic acid, 3-[4-formyl-3-[[2-(trimethylsilyl)ethoxy]methoxy]phenyl]-, 1,1-dimethylethyl ester
- 698363-70-1/Cyclohexanone, 2,2'-ethylidenebis[6-(phenylmethylene)-
- 698363-73-4/Cyclohexanone, 2,2'-(phenylmethylene)bis[6-(phenylmethylene)-
- 698363-74-5/2-Propenoic acid, 3-[3-[(cyclohexylcarbonyl)[[4-[3-(1,1-dimethylethoxy)-3-oxo-1-propenyl]- 2-[[2-(trimethylsilyl)ethoxy]methoxy]phenyl]methyl]amino]phenyl]-, methyl ester
- 698363-76-7/Cyclohexanone, 2,2'-(phenylmethylene)bis[6-[(4-methoxyphenyl)methylene]-
- 698363-77-8/Cyclohexanone, 2-[1-[3-(2-furanylmethylene)-2-oxocyclohexyl]ethyl]-6-(phenylmethylene)-
- 698363-80-3/Cyclohexanone, 2,2'-methylenebis[6-[(2-fluorophenyl)methylene]-