Indenone, dihydrotetramethyl-(61359-02-2)
- Name: Indenone, dihydrotetramethyl-
- Synonyms:
- Molecular Formula:C13H16O
- Molecular Weight:
- CAS Registry Number:61359-02-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61358-24-5/Iodonium, bis[4-(1,1-dimethylethyl)phenyl]-, sulfate (1:1)
- 61358-28-9/3H-Pyrazol-3-one, 4,4'-propylidenebis[1,2-dihydro-1,5-dimethyl-2-phenyl-
- 61358-30-3/3H-Pyrazol-3-one, 4,4'-pentylidenebis[1,2-dihydro-1,5-dimethyl-2-phenyl-
- 61358-31-4/Pentatriacontane, 13,21-dimethyl-
- 61358-32-5/Triacontane, 11,18-dimethyl-
- 61358-33-6/Triacontane, 9,16,20-trimethyl-
- 61358-34-7/Dotriacontane, 9,13,20-trimethyl-
- 61358-35-8/Pentatriacontane, 11-methyl-
- 61358-36-9/Tetratriacontane, 11,15,22-trimethyl-
- 61358-41-6/Lithium, [9-(2-methylphenyl)-9H-fluoren-9-yl]-
- 61358-48-3/Phosphonium, [[1,1'-biphenyl]-3,3'-diylbis(methylene)]bis[triphenyl-, dibromide
- 61358-49-4/1,1'-Biphenyl, 3,3'-di-1-hexen-5-ynyl-, (E,Z)-
- 61358-58-5/Hydrazinecarboxamide, 2-(5-methylhexenylidene)-
- 61358-59-6/4-Quinolinecarboxylic acid, amino-3-hydroxy-2-methyl-
- 61358-60-9/3-Quinolinol, amino-2-methyl-
- 61358-62-1/1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrabromo-2-[3-hydroxy-2-(4,5,6,7-tetrabromo-2,3-dihydro-1,3- dioxo-1H-inden-2-yl)quinolinyl]-
- 61358-64-3/1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-[3-hydroxy-2-(4,5,6,7-tetrabromo-2,3-dihydro-1,3- dioxo-1H-inden-2-yl)quinolinyl]-
- 61358-65-4/Benzeneethanamine, N-(methylphenyl)-
- 61358-98-3/2-Anthracenesulfonic acid, 4-[[[[4-chloro-6-[[5-[(2-chloroethenyl)sulfonyl]-2-methoxyphenyl]amino]-1, 3,5-triazin-2-yl]amino]sulfophenyl]amino]-9,10-dihydro-9,10-dioxo-
- 61359-02-2/Indenone, dihydrotetramethyl-
- 61359-13-5/Uranium, bis[1-(2,4-dihydroxyphenyl)-1-pentanonato]dioxo-
- 61359-14-6/Uranium, bis[1-(2,4-dihydroxyphenyl)-1-hexanonato]dioxo-
- 61359-58-8/Gold, chloroethylmethyl(triphenylphosphine)-
- 61359-66-8/Phenol, 4-[(2-hydroxy-3-nitrophenyl)methyl]-2-[(4-hydroxy-3-nitrophenyl)methyl]-6 -nitro-
- 61359-67-9/Phenol, 2-[(2-hydroxy-3-nitrophenyl)methyl]-4-[(4-hydroxy-3-nitrophenyl)methyl]-6 -nitro-
- 61359-70-4/2-Naphthalenecarboxamide, N-(2,5-dichlorophenyl)-4-formyl-3-hydroxy-
- 61359-71-5/2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-4-formyl-3-hydroxy-
- 61359-80-6/Benzoic acid, 4-[1-[[[4-[(dimethylamino)sulfonyl]-2,5-dimethoxyphenyl]amino]carbonyl]- 2-[2-(hexadecyloxy)phenyl]-2-oxoethoxy]-, methyl ester
- 61359-83-9/Benzenamine, 4,4'-ethenylidenebis[N,N,3-trimethyl-
- 61359-85-1/Benzenamine, 4,4'-ethenylidenebis[N,N-diethyl-3-methyl-