1H-Indene, 2-(2-ethoxyethyl)-1,3-diphenyl-(691412-20-1)
- Name: 1H-Indene, 2-(2-ethoxyethyl)-1,3-diphenyl-
- Synonyms:
- Molecular Formula:C25H24O
- Molecular Weight:
- CAS Registry Number:691412-20-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 691371-32-1/Ethanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(2-furanyl)-
- 691376-12-2/3,6,24,27-Tetraoxanonacosane-1,29-diol, 15-(1-nonyldecyl)-
- 691382-90-8/Benzeneacetonitrile, a-(1-ethoxybutylidene)-
- 691383-96-7/Benzeneacetonitrile, a-(1-ethoxy-2-methylpropylidene)-
- 691384-67-5/Benzeneacetonitrile, a-(1-ethoxy-3-methylbutylidene)-
- 69138-86-9/2-Pyridinecarboxylic acid, 6-(2-acetyl-4-oxazolyl)-5-[4-(methoxycarbonyl)-2-thiazolyl]-, methyl ester
- 691390-32-6/1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(2-chloro-2-phenylethyl)-6-(methylthio)-N-propyl-
- 691390-34-8/1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(2-chloro-2-phenylethyl)-N,N-diethyl-6-(methylthio)-
- 691390-35-9/1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(2-chloro-2-phenylethyl)-N-cyclohexyl-6-(methylthio)-
- 691390-36-0/1H-Pyrazolo[3,4-d]pyrimidine, 1-(2-chloro-2-phenylethyl)-6-(methylthio)-4-(1-pyrrolidinyl)-
- 691390-38-2/1H-Pyrazolo[3,4-d]pyrimidine, 1-(2-chloro-2-phenylethyl)-4-(hexahydro-1H-azepin-1-yl)-6-(methylthio)-
- 69139-07-7/5(6H)-Phenanthridinecarbonitrile, 6-oxo-
- 69139-16-8/Benz[a]azulene, 9a,10-dihydro-
- 69139-24-8/1H-2-Benzopyran-1,3(4H)-dione, 4-(3-phenyl-2-propenylidene)-
- 691-40-7/Butane, 3-chloro-1-fluoro-
- 691407-70-2/Oxazole, 2,2'-(2-phenylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-
- 691410-75-0/5-Oxazolidinecarboxylic acid, 4-(4-methoxyphenyl)-2-oxo-, (4R,5R)-
- 691410-76-1/5-Oxazolidinecarboxylic acid, 4-(4-methoxyphenyl)-2-oxo-, methyl ester, (4R,5R)-
- 691410-81-8/5-Oxazolidinecarboxylic acid, 4-(4-methoxyphenyl)-2-oxo-, methyl ester, (4R,5S)-
- 691412-20-1/1H-Indene, 2-(2-ethoxyethyl)-1,3-diphenyl-
- 691413-37-3/Glycine, N,1-bis[(1,1-dimethylethoxy)carbonyl]-L-histidyl-, 4-nitrophenyl ester
- 691413-56-6/1,10-Phenanthroline, 2,9-bis(2-phenylethyl)-
- 69141-45-3/2,4,6-Cycloheptatrien-1-one, 5-(1-methylethyl)-2-[[(4-methylphenyl)sulfonyl]oxy]-
- 69142-17-2/Propanedioic acid, [[[4-(ethoxycarbonyl)-2-pyridinyl]amino]methylene]-, diethyl ester
- 69142-18-3/Propanedioic acid, [[[5-(ethoxycarbonyl)-2-pyridinyl]amino]methylene]-, diethyl ester
- 69142-19-4/Propanedioic acid, [[[6-(ethoxycarbonyl)-2-pyridinyl]amino]methylene]-, diethyl ester
- 69142-52-5/Butanedioic acid, [[[3-(ethoxycarbonyl)-2-pyridinyl]amino]methylene]-, diethyl ester, (Z)-
- 69142-53-6/Butanedioic acid, [[[3-(ethoxycarbonyl)-2-pyridinyl]amino]methylene]-, diethyl ester, (E)-
- 69142-54-7/Butanedioic acid, [[[4-(ethoxycarbonyl)-2-pyridinyl]amino]methylene]-, diethyl ester, (Z)-
- 69142-55-8/Butanedioic acid, [[[4-(ethoxycarbonyl)-2-pyridinyl]amino]methylene]-, diethyl ester, (E)-