(E)-1,5-bis(3-chlorophenyl)pent-1-en-3-one(1380695-96-4)
- Name: (E)-1,5-bis(3-chlorophenyl)pent-1-en-3-one
- Synonyms:(E)-1,5-bis(3-chlorophenyl)pent-1-en-3-one
- Molecular Formula:
- Molecular Weight:305.204
- CAS Registry Number:1380695-96-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 93997-04-7/Phosphorsaeure-<2.2-diethoxycarbonyl-1-phenyl-vinyl-diethyl-ester
- 78563-56-1/6-tert-Butyl-3-methyl-2,4-diphenyl-thiopyranylium; iodide
- 714974-19-3/(1'S,1''R,2''R,3S,4S,6S,8R,10S)-3-(tert-butyldimethylsilyloxy)-11-hydroxy-4,6,8,10-tetramethylundecanoic acid 6''-bromo-6''-cyano-1-[2'''-(4'''-methoxymenzyloxymethyl)cyclopentyl]hexa-3''E,5''E-dienyl ester
- 1119516-47-0/4-phenyl-1-(2,4,6-trimethylphenyl)-1H-[1,2,3]-triazole
- 1126079-26-2/N-(3,5-dibromo-4-hydroxyphenyl)-4-hydroxybenzamide
- 1606991-91-6/1,3-dimethyl-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]-1H-pyrazolo[4,3-e][1,2,4]triazin-5-amine
- 58668-59-0/(5-methyl-2-phenyl-1(3)H-imidazol-4-yl)-acetic acid
- 1119898-77-9/2-phenylimino-5-(4-thiophen-2-ylquinolin-6-ylmethylene)thiazolidin-4-one
- 1375958-94-3/C13H19NO6S
- 77442-95-6/1-[4-(4-Chloro-phenyl)-1-(4-fluoro-phenyl)-5-morpholin-4-yl-4,5-dihydro-1H-pyrazol-3-yl]-ethanone
- 1328894-61-6/1-(4-ethoxyphenyl)-3-(4-fluorophenyl)-5-thioxoimidazolidine-2,4-dione
- 79410-33-6/(2S)-2-azido-4-methylpentanoic acid
- 161747-25-7/3-O-benzyl-6-deoxy-1,2-O-isopropylidene-5,7-di-O-methyl-α-D-galacto-hept-6-enofuranose
- 194423-31-9/3-(3,3,4,4,5,5-hexafluoro-2-(2-methyl-5-(4-methylphenyl)(3-thienyl))cyclopent-1-enyl)-2-methyl-5-(4-methylphenyl)thiophene
- 823787-95-7/(4aR,7S,7aS)-7-methyl-4-methylene-2-[(4-methylphenyl)sulfonyl]octahydro-6H-cyclopenta[c]pyridin-6-one
- 1003863-36-2/Thieno[3,4-b]-1,4-dioxin-2-methanamine, 2,3-dihydro-
- 1392485-47-0/5-phenyl-3-(4-phenylbut-3-yn-2-ylidene)dihydrofuran-2(3H)-one
- 1380695-96-4/(E)-1,5-bis(3-chlorophenyl)pent-1-en-3-one
- 1041518-56-2/5-bromo-2-(4-bromo-phenoxy)-aniline
- 184763-83-5/22R-hydroxy-6β-methoxy-23S-benzenesulfonyl-3α,5-cyclo-26,27-bisnor-5α-ergost-24-en
- 364626-64-2/7-bromo-1,1,4,4,6-pentamethyl-1,3,4-trihydronaphthalene-2-one
- 1315571-19-7/2-(benzo[d]oxazol-2-yl)-4-methylphenyl acetate
- 260967-74-6/(4S,14S)-(+)-19-[(3-trityloxy)propyloxy]-4,14-dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene
- 935750-37-1/4-(2-chloro-4-methoxyphenyl)-1,2-bis(4-methoxyphenyl)-5-phenyl-1H-imidazole
- 888327-34-2/{6-[4-(4-trifluoromethoxy-phenyl)-piperazine-1-sulfonyl]-2,3-dihydro-indol-1-yl}-acetic acid methyl ester
- 1591897-63-0/ethyl 4-(4-formylphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxoquinoline-3-carboxylate
- 1448962-14-8/2-benzyl-4-((4-(pyrrolidin-1-yl)piperidin-1-yl)methyl)benzofuran-5-ol
- 1557969-43-3/6-chloro-9-[(1,3-diphenyl-4,5-dihydro-1H-pyrazol-5-yl)methyl]-9H-purine
- 1393727-67-7/dimethyl 3,3'-sulfonylbis(methylene)bis(6-nitro-2-naphthoate)
- 1357567-18-0/(1E,4E)-1-(4-bromophenyl)-5-(2,4-dimethoxy-6-((E)-4-methoxystyryl)phenyl)penta-1,4-dien-3-one