Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-(28622-17-5)
- Name: Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-
- Synonyms:
- Molecular Formula:C17H16O
- Molecular Weight:236.313
- CAS Registry Number:28622-17-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28613-10-7/Cyclopropanol, 2-(4-morpholinyl)-1,2-diphenyl-
- 28613-24-3/L-Prolinamide, L-glutaminyl-L-histidyl-
- 28614-10-0/9H-Thioxanthen-9-ol, 4-methyl-1-(4-morpholinyl)-
- 2861-49-6/9-Octadecyn-1-ol
- 2861-50-9/6-Octadecyn-1-ol
- 28616-91-3/Uridine, 2',3'-dideoxy-, 5'-benzoate
- 286-18-0/7-Aza-bicyclo[4.1.0]heptane
- 28618-04-4/2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-methyl-, (2R)-
- 28618-07-7/2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-methyl-, (2S)-
- 28619-57-0/1,3-Dioxan-5-ol, 2-methyl-, benzoate, cis-
- 28619-76-3/2H-1-Benzopyran-4-ol, 3-bromo-3,4-dihydro-, trans-
- 28619-89-8/1,3-Dioxane, 2-ethyl-2,4-dimethyl-, cis-
- 28619-90-1/1,3-Dioxane, 2-ethyl-2,4-dimethyl-, trans-
- 2861-99-6/1-Octanamine, N,N-dioctyl-, perchlorate
- 28621-43-4/2-Propene-1,1-diamine, 2-bromo-N,N,N',N'-tetrakis(trifluoromethyl)-
- 28621-46-7/1,2-Propadiene-1,1,3-triamine, 3-bromo-N,N,N',N',N'',N''-hexakis(trifluoromethyl)-
- 28621-80-9/2H-1-Benzopyran-2-one, 4-hydroxy-3-[3-hydroxy-1-(4-nitrophenyl)butyl]-
- 28621-87-6/2H-1-Benzopyran-2-one, 3-[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]-4-hydroxy-
- 28621-95-6/2H-1-Benzopyran-2-one, 3-(3-[1,1'-biphenyl]-4-yl-3-oxo-1-phenylpropyl)-4-hydroxy-
- 28622-17-5/Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-
- 28622-38-0/1H-Indene-1,3(2H)-dione, 2,2'-(1,3-phenylene)bis[4,5,6-trimethoxy-
- 28622-39-1/1H-Indene-1,3(2H)-dione, 2,2'-(1,3-phenylene)bis[4,5-dimethoxy-
- 28622-40-4/1H-Indene-1,3(2H)-dione, 2,2'-(1,3-phenylene)bis[5,6-dimethoxy-
- 286-22-6/3,7-Dioxabicyclo[4.1.0]heptane
- 28622-61-9/Benzene, (butylseleno)-
- 28623-81-6/Phenol, 3-(2-methyl-2-azabicyclo[3.3.1]non-5-yl)-, (1S)-
- 28624-52-4/Cyclopropanecarboxylic acid, 2,2-dimethyl-, (R)-
- 28624-61-5/7-Oxabicyclo[4.1.0]heptane, 1,4-dimethyl-4-(1-methyl-2-methylenecyclopentyl)-
- 2862-51-3/CYCLO(-PHE-PHE)
- 28627-51-2/Benzenamine, N-cyclohexylidene-3-methyl-