2-Propen-1-one, 3-(9-anthracenyl)-1-(1-naphthalenyl)-(174005-84-6)
- Name: 2-Propen-1-one, 3-(9-anthracenyl)-1-(1-naphthalenyl)-
- Synonyms:
- Molecular Formula:C27H18O
- Molecular Weight:358.439
- CAS Registry Number:174005-84-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 173993-89-0/L-Methionine, glycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-alanylglycyl- L-leucyl-
- 173993-90-3/L-Methionine, glycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucyl-L- alanyl-L-leucyl-
- 173996-14-0/5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-OL
- 173998-77-1/Carbamic acid, [imino(methylthio)methyl]-, 1,1-dimethylethyl ester (9CI)
- 174001-20-8/2-Butynoic acid, 4-(benzoyloxy)-, ethyl ester
- 174001-69-5/1-Azabicyclo[2.2.1]heptan-3-ol, methylcarbamate (ester), (1R,3R,4S)-rel-
- 174001-70-8/1-Azabicyclo[2.2.1]heptan-3-ol, methylcarbamate (ester), (1R,3R,4S)-
- 174001-72-0/Carbamothioic acid, methyl-, O-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl ester, rel-
- 174001-75-3/Carbamic acid, ethyl-, (1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl ester
- 174001-76-4/Carbamic acid, ethyl-, (1S,3S,4R)-1-azabicyclo[2.2.1]hept-3-yl ester
- 174001-77-5/Carbamic acid, (2,2,2-trifluoroethyl)-, (1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl ester, rel-
- 174001-78-6/Carbamic acid, (2,2,2-trifluoroethyl)-, (1S,3S,4R)-1-azabicyclo[2.2.1]hept-3-yl ester
- 174001-79-7/Carbamic acid, cyclopropyl-, (1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl ester, rel-
- 174001-80-0/Carbamic acid, cyclopropyl-, (1S,3S,4R)-1-azabicyclo[2.2.1]hept-3-yl ester
- 174001-81-1/Carbamic acid, 2-propynyl-, (1S,3S,4R)-1-azabicyclo[2.2.1]hept-3-ylester
- 174002-27-8/2-Octanol, 4,6-dimethyl-, (2R,4R,6R)-
- 174002-29-0/2-Decanol, 4,6,8-trimethyl-, (2R,4R,6R,8R)-
- 174002-31-4/2-Undecanone, 4,6,8-trimethyl-, (4R,6R,8R)-
- 174003-60-2/Phosphinous acid, diphenyl-, (1S)-1-[[cyclopentyl(diphenylphosphino)amino]methyl]-2-(1-naphthalenyl oxy)ethyl ester
- 174005-84-6/2-Propen-1-one, 3-(9-anthracenyl)-1-(1-naphthalenyl)-
- 174006-79-2/4-Thiazolecarbothioamide, 2-(4-methylphenyl)-
- 174009-46-2/Silane, bis[2-(chlorodimethylsilyl)ethyl]methyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl) -
- 17401-58-0/Quinoxaline, 2,3-bis(6-methyl-2-pyridinyl)-
- 174016-58-1/Glycine, N-[N-[N-(N-L-phenylalanyl-L-phenylalanyl)glycyl]-L-valyl]-
- 174017-47-1/Ethanone, 1,1'-[4-(3-chlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinediyl]bis-
- 174018-64-5/Naphthalene, 2-(3-fluorophenyl)-
- 174020-29-2/Uridine, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-3'-O-methyl-
- 174021-63-7/[2-(5-BroMo-1H-indol-3-yl)-ethyl]-carbaMic acid tert-butyl ester
- 174022-11-8/4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5-hydroxy-6,7-dimethoxy-
- 174022-52-7/1,4,8,11-Tetraazacyclotetradecane-5,7-dione, 6-(9-anthracenylmethyl)-