3-Buten-2-one, 4-(4-acetylphenyl)-(106949-29-5)
- Name: 3-Buten-2-one, 4-(4-acetylphenyl)-
- Synonyms:
- Molecular Formula:C12H12O2
- Molecular Weight:
- CAS Registry Number:106949-29-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106938-62-9/Methanesulfonic acid, trifluoro-, (diethoxyphosphinyl)methyl ester
- 1069-39-2/N-ACETYL-L-ASPARTIC ACID DIETHYL ESTER
- 106939-42-8/2H-1,4-Benzoxazine, 7,8-difluoro-3,4-dihydro-3-methyl-, (3S)-
- 106939-43-9/Propanedioic acid, [(7,8-difluoro-2,3-dihydro-3-methyl-4H-1,4-benzoxazin-4-yl)methylene]-, diethyl ester, (S)-
- 106941-19-9/Butanoic acid, 4-chloro-3-hydroxy-, (3S)-
- 106941-22-4/Benzenemethanamine, 4-amino-3-iodo-
- 106942-16-9/2-Hexanone, 3-hydroxy-1-phenyl-
- 106943-90-2/3-Thiophenamine, N-(phenylmethyl)-
- 106943-95-7/3-Thiophenamine, N,N-diethyl-
- 106947-61-9/Methanone, phenyl[4-(1-piperidinyl)phenyl]-
- 1069-48-3/D-ALLYLGLYCINE
- 106949-29-5/3-Buten-2-one, 4-(4-acetylphenyl)-
- 106966-88-5/Benzoyl chloride, 5-chloro-2-(chloroseleno)-
- 106973-36-8/(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic Acid
- 106945-71-5/3-Pyridinethiol, sodium salt
- 106942-90-9/1-Propanone, 1-(3-bromo-2-methoxy-5-methylphenyl)-
- 106942-84-1/Ethanone, 1-(3-bromo-2-methoxy-5-methylphenyl)-
- 106942-50-1/Pyridinium, 1,1'-methylenebis[4-methyl-, dibromide
- 106942-21-6/Hexanenitrile, 2-[(trimethylsilyl)oxy]-
- 106940-66-3/4H-1-Benzopyran-4-one, 7-hydroxy-5-methoxy-2-methyl-6-[(phenylimino)methyl]-
- 1069-40-5/Butanedioic acid, 2-propenyl-, dimethyl ester
- 106933-00-0/Acetamide, N-[1-methyl-1-(4-methylcyclohexyl)ethyl]-, trans-
- 106976-09-4/Benzoic acid, 2-[(2,5-difluorophenyl)amino]-3-nitro-
- 106976-08-3/Benzoic acid, 2-[(2-fluoro-5-methylphenyl)amino]-3-nitro-
- 106976-06-1/Benzoic acid, 2-[(2,3-difluorophenyl)amino]-3-nitro-
- 106976-05-0/Benzoic acid, 2-[(2-fluorophenyl)amino]-3-nitro-
- 106975-69-3/1H-Isoindole-1,3(2H)-dione, 2-[[5-(chloromethyl)-2-thienyl]methyl]-
- 106975-35-3/1-Decene-3,4-diol, (3R,4R)-rel-
- 1069-73-4/Propanenitrile, 2,2',2''-[phosphinidynetris(oxy)]tris[2-methyl-
- 106973-39-1/3-Morpholinecarboxylic acid, 5-oxo-4-(phenylmethyl)-, ethyl ester, (R)-
