2-Propen-1-one, 1-(4-bromophenyl)-3-(9-phenanthrenyl)-(428440-71-5)
- Name: 2-Propen-1-one, 1-(4-bromophenyl)-3-(9-phenanthrenyl)-
- Synonyms:
- Molecular Formula:C23H15BrO
- Molecular Weight:
- CAS Registry Number:428440-71-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42833-98-7/9H-Xanthen-9-one, 1-methoxy-3,5,6-tris(phenylmethoxy)-
- 4283-57-2/2H-1-Benzopyran-2-one, 3-amino-8-methoxy-
- 42836-34-0/Spiro[2.6]nonane, 1-methyl-
- 42836-65-7/Cyclobutanecarboxylic acid, 2,2-dimethyl-, methyl ester
- 42836-66-8/Cyclobutanecarboxylic acid, 2,2-dimethyl-
- 42836-95-3/6-methyl-3-(methylsulfanyl)-1,2,4-triazine
- 42838-34-6/1,2,4-Triazine, 5-phenyl-3-(4-phenyl-2-pyridinyl)-
- 42838-92-6/2-Pyridineethanethioamide, N-cyclopropyl-
- 42839-22-5/2,5-Pyrrolidinedione, 1-(ethylthio)-
- 4284-00-8/1,1'-Biphenyl, 2,2'-bis(2-phenylethenyl)-
- 4284-01-9/1,1'-Biphenyl, 2,2'-bis(2-phenylethyl)-
- 42842-12-6/5-Nonanol, 2,5-dimethyl-
- 42842-19-3/Nonane, 5-bromo-5-methyl-
- 42842-57-9/Benzene, 1,1'-[2-(1,1-dimethylethyl)-2-cyclopropen-1-ylidene]bis-
- 42842-76-2/3H-Pyrazole, 5-(1,1-dimethylethyl)-3,3-diphenyl-
- 42843-19-6/2-Butanone, 3-hydroxy-3-phenyl-, (S)-
- 42843-55-0/Phosphonium, [(2,4-dichlorophenyl)methyl]triphenyl-, bromide
- 42843-95-8/Phosphonium, (9-methoxy-9-oxononyl)triphenyl-, iodide
- 428440-70-4/2-Propen-1-one, 1-(4-methylphenyl)-3-(9-phenanthrenyl)-
- 428440-71-5/2-Propen-1-one, 1-(4-bromophenyl)-3-(9-phenanthrenyl)-
- 428440-72-6/2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(9-phenanthrenyl)-
- 42844-13-3/Phosphonium, (2-cyanoethyl)tricyclohexyl-, chloride
- 42844-29-1/Phosphine, diethenylmethyl-
- 42844-38-2/2-Propenoic acid, 3-bromo-, ethyl ester
- 42844-50-8/Butanoic acid, 4-chloro-2-methylene-, ethyl ester
- 4284-47-3/N-(4-methylphenyl)methanesulfonamide
- 428447-71-6/Benzamide, 3-fluoro-N-[(phenylamino)thioxomethyl]-
- 428448-12-8/Benzamide, 4-methoxy-N-[[(4-methylphenyl)amino]thioxomethyl]-
- 428453-52-5/1,3-Benzenediamine, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-
- 428453-92-3/Isoquinolinium, 3,4-dihydro-2,3,3-trimethyl-, tetrafluoroborate(1-)