1-Propen-1-one, 2-(4-methoxyphenyl)-(134419-96-8)
- Name: 1-Propen-1-one, 2-(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C10H10O2
- Molecular Weight:162.188
- CAS Registry Number:134419-96-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 134414-17-8/Acetamide, N-butyl-2-[(5-hydroxypentyl)oxy]-N-methyl-
- 13441-42-4/Pyridinium, 3-formyl-1-methyl-
- 134414-26-9/Octanamide, 8-bromo-N-butyl-N-methyl-
- 134414-31-6/Hexanamide, 6-bromo-N-butyl-N-methyl-
- 13441-45-7/Pyridinium, 4-cyano-1-methyl-
- 134414-62-3/Acetamide, 2-bromo-N-methyl-N-(1-methylethyl)-
- 134418-65-8/Benzene, [(3,3-dimethyl-1-butynyl)sulfonyl]-
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- 134419-44-6/Benzoic acid, 2-hydroxy-5-iodo-3-methoxy-, methyl ester
- 134419-96-8/1-Propen-1-one, 2-(4-methoxyphenyl)-
- 13442-04-1/1,4,5-Thiadiazepine, 2,7-dihydro-3,6-diphenyl-
- 134420-70-5/Benzenepentanoic acid, b-amino-, ethyl ester
- 134424-54-7/1,4-Cyclohexanedimethanol, bis(4-methylbenzenesulfonate), trans-
- 134424-55-8/1-Triazene, 1,1'-(1,2-ethanediyl)bis[3-methyl-
- 134424-56-9/1-Triazene, 1,1'-(1,3-propanediyl)bis[3-methyl-
- 134424-57-0/1-Triazene, 1,1'-(1,4-butanediyl)bis[3-methyl-
- 134424-58-1/1-Triazene, 1,1'-(1,6-hexanediyl)bis[3-methyl-
- 134424-59-2/1-Triazene, 1,1'-(2-butene-1,4-diyl)bis[3-methyl-
- 134424-60-5/1-Triazene, 1,1'-[1,4-phenylenebis(methylene)]bis[3-methyl-
- 134424-61-6/1-Triazene, 1,1'-[1,2-phenylenebis(methylene)]bis[3-methyl-
- 134424-62-7/1-Triazene, 1,1'-[1,4-cyclohexanediylbis(methylene)]bis[3-methyl-, trans-
- 134428-89-0/Furan, 2,5-diethyl-3,4-bis(trifluoromethyl)-
- 134428-91-4/Furan, 2-(1-bromoethyl)-5-ethyl-3,4-bis(trifluoromethyl)-
- 134430-86-7/Benzenepropanoic acid, 2-(octadecyloxy)-b-oxo-, methyl ester
- 134430-97-0/Butanoic acid, 3-[[(1R)-1-phenylethyl](phenylmethyl)amino]-, methyl ester, (3R)-
- 134435-23-7/Pyridine, 2-(1,3-dioxolan-2-yl)-6-(trimethylsilyl)-
- 13443-56-6/1,2-Ethanediol, 1-(3,4-dimethoxyphenyl)-