2,4-Azetidinedione, 1-phenyl-3-(triphenylphosphoranylidene)-(65481-16-5)
- Name: 2,4-Azetidinedione, 1-phenyl-3-(triphenylphosphoranylidene)-
- Synonyms:
- Molecular Formula:C27H20NO2P
- Molecular Weight:421.435
- CAS Registry Number:65481-16-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65480-94-6/1-Piperidinepropanenitrile, b-1-piperidinyl-
- 65480-95-7/Benzene, 1-[(4-chloro-2-butenyl)oxy]-2,4-dimethoxy-3-methyl-
- 65480-99-1/1H-Pyrrolo[1,2-a]indole-2-carboxylic acid, 2,3,9,9a-tetrahydro-9-(hydroxymethyl)-5,7,8-trimethoxy-6-methyl-3-oxo-, hydrazide
- 65481-02-9/1H-Isoindole-1,3(2H)-dione, 2-[2-[1-(hydroxymethyl)-2-propenyl]-3,4,6-trimethoxy-5-methylphenyl]-
- 65481-03-0/Propanedioic acid, 2-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,5,6-trimethoxy-4-methyl phenyl]-3-butenyl methyl ester
- 65481-04-1/Propanedioic acid, diazo-, 2-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,5,6-trimethoxy-4-methyl phenyl]-3-butenyl methyl ester
- 65481-07-4/1H-Isoindole-1,3(2H)-dione, 2-[2-(2-propenyl)phenyl]-
- 65481-08-5/1,1-Cyclopropanedicarboxylic acid, 2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]methyl]-, dimethyl ester
- 65481-09-6/1,1-Cyclopropanedicarboxylic acid, 2-[(2-aminophenyl)methyl]-, dimethyl ester
- 65481-10-9/1,2,9,9a-tetrahydro-3H-Pyrrolo[1,2-a]indol-3-one
- 65481-11-0/1H-Pyrrolo[1,2-a]indole-2-carboxylic acid, 2,3,9,9a-tetrahydro-3-oxo-, methyl ester
- 65481-12-1/1H-Pyrrolo[1,2-a]indole, 2,3,9,9a-tetrahydro-, compd. with 2,4,6-trinitrophenol (1:1)
- 65481-13-2/2-Thietanethione, 4-(phenylimino)-3-(triphenylphosphoranylidene)-
- 65481-14-3/2-Thietanone, 4-(phenylimino)-3-(triphenylphosphoranylidene)-
- 65481-16-5/2,4-Azetidinedione, 1-phenyl-3-(triphenylphosphoranylidene)-
- 65481-21-2/1H-Pyrrolo[1,2-a]indole-7,9-dicarboxylic acid, 2,3,5,6,7,8-hexahydro-6-methyl-8-oxo-, dimethyl ester
- 65481-22-3/1H-Pyrrolo[1,2-a]indole-7,9-dicarboxylic acid, 2,3,5,6,7,8-hexahydro-2-hydroxy-6-methyl-8-oxo-, dimethyl ester
- 65481-23-4/1H-Pyrrolo[1,2-a]indole-9-carboxylic acid, 2,5,7,8-tetrakis(acetyloxy)-2,3-dihydro-6-methyl-, methyl ester, (R)-
- 65481-24-5/1H-Pyrrolo[1,2-a]indole-9-carboxylic acid, 2-(acetyloxy)-2,3,5,6,7,8-hexahydro-6-methyl-8-oxo-, methyl ester
- 65481-25-6/1H-Pyrrolo[1,2-a]indole-9-carboxylic acid, 2-(acetyloxy)-2,3-dihydro-8-hydroxy-6-methyl-, methyl ester, (R)-
- 65481-26-7/1H-Pyrrolo[1,2-a]indole-9-carboxylic acid, 2-(acetyloxy)-2,3-dihydro-6-methyl-5,8-dioxo-, methyl ester, (R)-
- 65481-32-5/Acetic acid, [[3-[[3-[(ethoxyoxoacetyl)amino]benzoyl]amino]phenyl]amino]oxo-, ethyl ester
- 65481-51-8/Benzene, 1-[2-(1-methoxycyclopentyl)ethoxy]-4-phenoxy-
- 65481-50-7/Benzene, 1-(2-cyclopentylideneethoxy)-4-phenoxy-
- 65481-49-4/Benzene, 1-[(3-chloro-2-propenyl)oxy]-4-(4-ethoxyphenoxy)-
- 65481-48-3/Benzene, 1-[(5-ethoxy-1,5-dimethylhexyl)oxy]-4-phenoxy-
- 65481-47-2/Oxirane, 2,2-dimethyl-3-(4-phenoxyphenoxy)-
- 65481-45-0/Acetic acid, 2,2'-([1,1'-biphenyl]-4,4'-diyldiimino)bis[2-oxo-
- 65481-44-9/Acetic acid, 2,2'-[sulfonylbis[(6-fluoro-3,1-phenylene)imino]]bis[2-oxo-, diethyl ester
- 65481-41-6/Benzamide, 3,5-diamino-N-(3-aminophenyl)-