(2E)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one(81674-91-1)
- Name: (2E)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- Synonyms:
- Molecular Formula:C16H14O4
- Molecular Weight:270.285
- CAS Registry Number:81674-91-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81660-73-3/4-Pyridinecarboxylic acid, 1,1-dimethylethyl ester
- 81661-20-3/3-Furancarboxylic acid, 2-methyl-5-[(1S,2R)-1,2,3-trihydroxypropyl]-, methyl ester
- 81661-21-4/3-Furancarboxylic acid, 2-phenyl-5-[(1S,2R)-1,2,3-trihydroxypropyl]-, ethyl ester
- 81661-22-5/3-Furancarboxamide, 2-methyl-5-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-
- 81661-24-7/3-Furancarbonitrile, 2-phenyl-5-(1,2,3,4-tetrahydroxybutyl)-, (1S,2R,3R)-
- 81662-82-0/Benzoic acid, 2-bromo-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 1-methylethyl ester
- 816-63-7/2-Ethylheptanoic acid methyl ester
- 81664-20-2/Benzoic acid, 2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 1-methylethyl ester
- 81664-21-3/Benzoic acid, 2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, butyl ester
- 81664-25-7/Benzoic acid, 2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, pentyl ester
- 81664-56-4/Benzoic acid, 5-[[(2-carboxy-1-cyclohexen-1-yl)carbonyl]amino]-2-chloro-, 1-(1-methylethyl) ester
- 816-65-9/Ethenamine, 1-ethoxy-N,N-dimethyl-
- 81666-02-6/2-Propenamide, N-(2-methoxyethyl)-
- 81671-13-8/2-Naphthalenol, 1,1'-[[[3-[4-[(2-hydroxy-1-naphthalenyl)methyl]-1-piperazinyl]propyl]imino ]bis(methylene)]bis-
- 81671-44-5/Trisilane, 2-(4-methoxybenzoyl)-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)-
- 81671-57-0/Glycine, L-histidylglycyl-L-histidyl-
- 81673-96-3/Glycine, N-[N-[N-[N-[N-[1-[1-(N-L-arginylglycyl)-L-prolyl]-L-prolyl]-L-phenylalanyl]-L- isoleucyl]-L-valyl]glycyl]-
- 81674-02-4/L-Valine, N-[N-[N-[1-(N-L-arginylglycyl)-L-prolyl]-L-phenylalanyl]-L-isoleucyl]-
- 81674-04-6/L-Isoleucine, N-[N-[1-[1-(N-L-arginylglycyl)-L-prolyl]-L-prolyl]-L-phenylalanyl]-
- 81674-91-1/(2E)-1-(2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 81675-05-0/5H-Pyrido[2,3-c]azepine, 9-methoxy-
- 81675-55-0/3-Pyridinecarbonitrile, mono(trifluoroacetate)
- 81675-56-1/Pyridine, 3-methyl-, trifluoroacetate
- 81675-57-2/Pyridine, 3,5-dimethyl-, trifluoroacetate
- 81675-79-8/Phosphorimidic triamide, N'''-heptyl-N,N,N',N',N'',N''-hexamethyl-
- 81676-58-6/2-Propenoic acid, 3-(4-nitrophenyl)-, 1-methylethyl ester
- 81677-08-9/1,2,4-Oxadiazole, 3-azido-5-phenyl-
- 81677-09-0/1,2,4-Oxadiazol-3-amine, N,N-dimethyl-5-phenyl-
- 81677-10-3/Methanimidamide, N,N-dimethyl-N'-(5-phenyl-1,2,4-oxadiazol-3-yl)-
- 81677-41-0/2-Heptenedioic acid, 1-methyl ester, (E)-