2-Butenoic acid, 4-(triphenylphosphoranylidene)-, ethyl ester, (E)-(33398-28-6)
- Name: 2-Butenoic acid, 4-(triphenylphosphoranylidene)-, ethyl ester, (E)-
- Synonyms:
- Molecular Formula:C24H23O2P
- Molecular Weight:374.419
- CAS Registry Number:33398-28-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33394-62-6/Phenol, (1-methylethoxy)-
- 333952-53-7/1-Propanesulfonic acid, 3-[(2-heptyl-1,3-dioxolan-4-yl)methoxy]-, sodium salt
- 33395-25-4/Pyridinium, 1-(3-nitrophenoxy)-, tetrafluoroborate(1-)
- 333952-54-8/1-Propanesulfonic acid, 3-[(2-nonyl-1,3-dioxolan-4-yl)methoxy]-, sodium salt
- 333952-55-9/1-Propanesulfonic acid, 3-[(2-undecyl-1,3-dioxolan-4-yl)methoxy]-, sodium salt
- 333954-86-2/tert-Butyl 4-(4-cyanophenoxy)piperidine-1-carboxylate
- 333954-88-4/4-(4-CHLORO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
- 333956-66-4/Benzeneacetic acid, a-[tris(2-methylpropyl)silyl]-, methyl ester
- 333-96-0/1,4-Azaborine
- 333960-25-1/3,5-Pyridinedicarbonitrile, 2-amino-4-(4-chlorophenyl)-6-[(2-hydroxyethyl)thio]-
- 333960-26-2/Acetamide, 2-[[6-amino-4-(4-chlorophenyl)-3,5-dicyano-2-pyridinyl]thio]-
- 333961-98-1/2-(3-BROMO-BUT-3-ENYL)-[1,3]DIOXOLANE
- 333963-25-0/5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-hydroxy-3-[[(4 -methylphenyl)sulfonyl]oxy]cyclopentyl]-, 1-methylethyl ester, (5Z)-
- 333963-26-1/5-Heptenoic acid, 7-[(1R,2S)-2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-oxo-3-cyclopenten-1 -yl]-, 1-methylethyl ester, (5Z)-
- 333963-34-1/5-Heptenoic acid, 7-[(1R,2R,3R)-3-(iodomethyl)-5-oxo-2-(3-oxodecyl)cyclopentyl]-, 1-methylethyl ester
- 333967-92-3/Pyridinium, 4-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-1-propyl-, bromide
- 333971-32-7/4,4'-Bipyridinium, 1,1'-bis(10-mercaptodecyl)-, dichloride
- 333974-37-1/Tetradecanoic acid, 2-methoxy-13-methyl-
- 333974-41-7/Tetradecanoic acid, 2-methoxy-13-methyl-, methyl ester
- 33398-28-6/2-Butenoic acid, 4-(triphenylphosphoranylidene)-, ethyl ester, (E)-
- 33398-58-2/1,3-Butanediol, 3-methyl-1,2-diphenyl-, (1R,2S)-rel-
- 333986-76-8/3-Decanone, 5-ethyl-2-methyl-, (5R)-
- 33399-07-4/3-Cyclohexene-1-carboxaldehyde, 6,6-dimethyl-2-methylene-
- 33399-09-6/1,4-Cyclohexadiene-1-carboxaldehyde, 2,6,6-trimethyl-3-oxo-
- 33399-66-5/2-Propenoic acid, 2-methyl-, 2-hydroxy-3-[3-(1-naphthalenylcarbonyl)phenoxy]propyl ester
- 33399-89-2/2H-1-Benzopyran-2-one, 6-chloro-3-hydroxy-
- 33399-92-7/Pyrimidinium, 1-methyl-2,6-bis(methylthio)-, iodide
- 334001-50-2/2-Propenoic acid, 3-[4-(4-hydroxybutoxy)phenyl]-
- 33400-82-7/Phenol, 4-nitro-2-(2-pyridinyl)-
- 33400-84-9/1-Piperidinyloxy, 4,4'-[(2-butyl-1,3-phenylene)bis(carbonyloxy)]bis[2,2,6,6-tetramethyl-