2-Butenoic acid, 4-(4-ethylphenyl)-4-oxo-(39644-78-5)
- Name: 2-Butenoic acid, 4-(4-ethylphenyl)-4-oxo-
- Synonyms:
- Molecular Formula:C12H12O3
- Molecular Weight:204.225
- CAS Registry Number:39644-78-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39637-48-4/2H-Pyran, 2-(2-butynyloxy)tetrahydro-
- 39637-90-6/1,4-Butanediol, 2-methoxy-, bis(4-methylbenzenesulfonate), (2S)-
- 39638-07-8/Naphthalene, 2,3-dihydro-2,3-bis(methylene)-
- 39638-47-6/Ethanaminium, 2,2-diethoxy-N,N,N-trimethyl-
- 39638-51-2/L-Tyrosine, 3-hydroxy-, propyl ester
- 39639-04-8/1-Hexen-3-one, 1,1-dimethoxy-
- 39639-54-8/1H-Purine-2,6-diamine, N,N'-bis(phenylmethyl)-
- 39640-43-2/Piperazine, 1-methyl-4-(4-pyridinylacetyl)-
- 39640-64-7/4-Piperidinol, 1-(6-amino-1,2-dihydro-1-hydroxy-2-imino-4-pyrimidinyl)-
- 39640-65-8/3-Piperidinol, 1-(6-amino-1,2-dihydro-1-hydroxy-2-imino-4-pyrimidinyl)-
- 39640-66-9/3,4-Piperidinediol, 1-(6-amino-1,2-dihydro-1-hydroxy-2-imino-4-pyrimidinyl)-, cis-
- 39640-67-0/3,4-Piperidinediol, 1-(6-amino-1,2-dihydro-1-hydroxy-2-imino-4-pyrimidinyl)-, trans-
- 39640-70-5/cis-3,4-piperidinediol(SALTDATA: HCl)
- 39640-75-0/Benzeneacetamide, a-(cyclohexylamino)-
- 3964-15-6/1,2-Ethanediamine, N,N'-bis(1,3-dimethylbutyl)-
- 39643-68-0/Hydrazinecarbothioamide, 2-[(5-bromo-2-hydroxyphenyl)methylene]-N-phenyl-
- 396-44-1/1,1'-Biphenyl, 3,3',5,5'-tetrakis(trifluoromethyl)-
- 39644-78-5/2-Butenoic acid, 4-(4-ethylphenyl)-4-oxo-
- 39644-90-1/Ethanone, 1-(3-hydroxyphenyl)-, oxime
- 39645-24-4/6-Oxa-4-azaspiro[2.4]hept-4-en-7-one, 1-(4-methoxyphenyl)-5-phenyl-
- 39645-92-6/Benzene, 1-(1-methylpropoxy)-2-nitro-
- 39646-28-1/Phosphoric acid, 2-bromo-1-(4-chlorophenyl)ethenyl diethyl ester
- 39649-53-1/1H-Inden-5-ol, 2,3,4,5,6,7-hexahydro-2-(1-piperidinyl)-
- 39649-54-2/1H-Inden-5-ol, 2,3,4,5,6,7-hexahydro-2-(1-piperidinylmethyl)-, hydrochloride
- 39649-55-3/Benzoic acid, 3,4,5-trimethoxy-, 2,3,4,5,6,7-hexahydro-2-(1-piperidinyl)-1H-inden-5-yl ester
- 39649-64-4/1H-Inden-5-amine, 2,3-dihydro-2-(1-piperidinyl)-
- 39649-65-5/1H-Inden-5-ol, 2,3-dihydro-2-(1-piperidinyl)-
- 39649-66-6/Ethanone, 1-[2,3-dihydro-2-(1-piperidinyl)-1H-inden-5-yl]-
- 39649-67-7/Acetamide, N-[2,3-dihydro-2-(1-piperidinyl)-1H-inden-5-yl]-
- 39649-97-3/4,12-Tetradecadiene-8,10-diyne-1,6,7-triol, (4E,6R,7R,12E)-
