Phenoxy, 4-ethenyl-(483989-66-8)
- Name: Phenoxy, 4-ethenyl-
- Synonyms:
- Molecular Formula:C8H7O
- Molecular Weight:
- CAS Registry Number:483989-66-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 483979-70-0/Acetic acid, [(S)-[2-(1,1-dimethylethyl)phenyl]-2-propenylamino]oxo-, methyl ester
- 483981-24-4/Benzeneacetonitrile, a-(9-anthracenylmethylene)-4-(9H-carbazol-9-yl)-
- 483981-27-7/Benzeneacetonitrile, a-[[10-(dimethylamino)-9-anthracenyl]methylene]-
- 483981-32-4/1-Naphthaleneacetonitrile, a-[[4-([1,1'-biphenyl]-4-ylphenylamino)phenyl]methylene]-
- 483981-35-7/Benzeneacetonitrile, a-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-phenoxy-
- 483981-36-8/Benzeneacetonitrile, 4-(4-methylphenoxy)-a-[(9-phenyl-9H-carbazol-3-yl)methylene]-
- 483981-37-9/9H-Carbazole-3-acetonitrile, 9-ethyl-a-[(4-phenoxyphenyl)methylene]-
- 483981-58-4/2-Propenoic acid, 3-(dimethylamino)-2-isocyano-, 1,1-dimethylethyl ester
- 483981-61-9/4H-1-Benzopyran-4-one, 2,3-dihydro-2,7-dihydroxy-3-(4-hydroxyphenyl)-, (2S,3S)-
- 483986-15-8/2-Thiophenecarboxamide, N-[2,5-diethoxy-4-[[[(4-methylphenyl)amino]thioxomethyl]amino]phenyl]-
- 483989-66-8/Phenoxy, 4-ethenyl-
- 483989-67-9/2H-Indol-2-one, 1,4,5,6-tetrahydro-3-[phenyl[2-(phenylamino)ethyl]amino]-
- 483995-41-1/2(1H)-Quinolinone, 4-(cyclohexylidenehydrazino)-
- 484000-45-5/2-Butenoic acid, 3-methyl-, (6,7-dimethoxy-2-oxo-2H-1-benzopyran-4-yl)methyl ester
- 484001-31-2/1H-Pyrrole-2,3-dicarboxylic acid, 1-(4-bromophenyl)-4-ethoxy-2,5-dihydro-5-oxo-, dimethyl ester
- 484001-32-3/1H-Pyrrole-2,3-dicarboxylic acid, 4-ethoxy-2,5-dihydro-1-(4-nitrophenyl)-5-oxo-, dimethyl ester
- 484001-33-4/1H-Pyrrole-2,3-dicarboxylic acid, 4-ethoxy-2,5-dihydro-5-oxo-1-(phenylmethyl)-, dimethyl ester
- 484001-34-5/1H-Pyrrole-2,3-dicarboxylic acid, 4-ethoxy-2,5-dihydro-5-oxo-1-(2-phenylethyl)-, dimethyl ester
- 484001-35-6/1H-Pyrrole-2,3-dicarboxylic acid, 1-butyl-4-ethoxy-2,5-dihydro-5-oxo-, dimethyl ester
- 484001-37-8/1H-Pyrrole-2,3-dicarboxylic acid, 4-ethoxy-2,5-dihydro-1-methyl-5-oxo-, dimethyl ester
- 484001-67-4/2-Imidazolidinecarboxylic acid, 1-methyl-4-(phenylmethyl)-, (4S)-
- 484008-67-5/Acetamide, N-[4-hydroxy-3-[3-(4-methoxyphenyl)-1,3-dioxopropyl]phenyl]-
- 484008-68-6/Acetamide, N-[3-[3-(4-bromophenyl)-1,3-dioxopropyl]-4-hydroxyphenyl]-
- 484008-66-4/2-Thiophenecarboxylic acid, 2-acetyl-4-(acetylamino)phenyl ester
- 484008-65-3/2-Furancarboxylic acid, 2-acetyl-4-(acetylamino)phenyl ester
- 484008-64-2/Benzoic acid, 4-bromo-, 2-acetyl-4-(acetylamino)phenyl ester
- 484008-63-1/Benzoic acid, 4-methoxy-, 2-acetyl-4-(acetylamino)phenyl ester
- 484008-01-7/4H-1,2-Oxazine, 6-ethoxy-5,6-dihydro-3,5-diphenyl-, (5R,6S)-rel-
- 484001-30-1/1H-Pyrrole-2,3-dicarboxylic acid, 4-ethoxy-2,5-dihydro-1-(4-methylphenyl)-5-oxo-, dimethyl ester
- 484001-29-8/1H-Pyrrole-2,3-dicarboxylic acid, 4-ethoxy-2,5-dihydro-5-oxo-1-phenyl-, dimethyl ester