1-Buten-1-one, 2-(4-methoxyphenyl)-(347367-67-3)
- Name: 1-Buten-1-one, 2-(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C11H12O2
- Molecular Weight:
- CAS Registry Number:347367-67-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 34734-32-2/2-Furanol, 2,5-dihydro-
- 347343-81-1/Acetic acid, [[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]thio]-, methyl ester
- 347344-48-3/3H-1,2,4-Triazole-3-thione, 5-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1,2-dihydro-
- 347346-30-9/2-Propen-1-one, 3-(2-bromo-4,5-dimethoxyphenyl)-1-(4-chlorophenyl)-
- 347346-61-6/2-Propen-1-one, 1-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-
- 347346-94-5/1-(4-tert-butylphenyl)-3-(dimethylamino)-1-propanone
- 347347-33-5/Hexadecanamide, N,N-bis(2-amino-2-oxoethyl)-
- 34735-01-8/Ethanone, 2,2'-(phenylphosphinylidene)bis[1-phenyl-
- 34735-02-9/1,4-Azaphosphorine, 1,4-dihydro-2,4,6-triphenyl-, 4-oxide
- 347352-22-1/4-(3-methoxyphenyl)-6,7-dimethyl-3,4-dihydro-2(1H)-quinolinone
- 347356-07-4/Piperazine, 1-[3-[[(4-chlorophenyl)methyl]amino]-4-nitrophenyl]-4-(methylsulfonyl)-
- 347358-77-4/Diphosphoric acid, gadolinium(3+) salt (1:1), trihydrate
- 347362-23-6/1-Piperidinyloxy, 4-[(9-anthracenylcarbonyl)amino]-2,2,6,6-tetramethyl-
- 347362-24-7/1-Piperidinyloxy, 4-[(9-anthracenylcarbonyl)oxy]-2,2,6,6-tetramethyl-
- 347362-49-6/3,4-Pyrrolidinediol, 2-(hydroxymethyl)-1-[[(2S,4R,5S)-2-phenyl-5-(sulfooxy)-1,3-dioxan-4-yl] methyl]-, (2R,3R,4R)-
- 347362-51-0/3,4-Pyrrolidinediol, 2-(hydroxymethyl)-1-[[(2R,4S,5R)-2-phenyl-5-(sulfooxy)-1,3-dioxan-4-yl] methyl]-, (2S,3S,4S)-
- 347362-65-6/8-ACETYLAMINO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLINE-4-CARBOXYLIC ACID
- 347366-68-1/Benzoic acid, 2,6-dimethoxy-, 3-(2-chlorophenyl)-4-oxo-4H-1-benzopyran-7-yl ester
- 347366-97-6/Benzaldehyde, 3-[(acetyloxy)methyl]-2,4,6-trimethyl-, 1-[(4-nitrophenyl)hydrazone]
- 347367-67-3/1-Buten-1-one, 2-(4-methoxyphenyl)-
- 347368-08-5/Carbamic acid, [2-[[(phenylmethyl)amino]sulfonyl]ethyl]-, phenylmethyl ester
- 347368-20-1/1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octakis(phenylamino)-
- 347369-71-5/2-Propanol, 1-phenoxy-3-[phenyl(phenylmethyl)amino]-
- 347369-86-2/2-Propanol, 1-[(2-hydroxyethyl)amino]-3-[4-(phenylmethoxy)phenoxy]-
- 347374-00-9/Silane, (1E)-1-propene-1,3-diylbis[dimethylphenyl-
- 347374-42-9/9H-Fluorene-9-carboxamide, 9-[4-[4-(phenylacetyl)-1-piperazinyl]butyl]-N-(2,2,2-trifluoroethyl)-
- 34737-44-5/Bicyclo[4.1.0]heptane, 1-methoxy-
- 347374-48-5/9H-Fluorene-9-carboxamide, 9-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]butyl]-N-(2,2,2-trifluoroethyl)-
- 347374-79-2/4,6(1H,5H)-Pyrimidinedione, 1-(4-bromo-2-methylphenyl)-5-[(3,4-dimethoxyphenyl)methylene]dihydro -2-thioxo-
- 347374-80-5/4,6(1H,5H)-Pyrimidinedione, 1-(4-bromo-2-methylphenyl)dihydro-5-(2-thienylmethylene)-2-thioxo-