9H-Fluorene-2-carboxaldehyde, 9,9-dihexyl-(793694-96-9)
- Name: 9H-Fluorene-2-carboxaldehyde, 9,9-dihexyl-
- Synonyms:
- Molecular Formula:C26H34O
- Molecular Weight:362.555
- CAS Registry Number:793694-96-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 793675-48-6/[1,2,5]Thiadiazolo[3,4-b]pyridine, 1,3-dihydro-1,3-diphenyl-, 2-oxide
- 793683-08-6/Phosphoric triamide, N,N,N',N'-tetramethyl-N''-[3-(triethoxysilyl)propyl]-
- 793683-09-7/Phosphoramidic acid, [3-(triethoxysilyl)propyl]-, diphenyl ester
- 793683-93-9/Phosphonic acid, [(1R,2S)-1-bromo-2-hydroxy-2-(4-methoxyphenyl)ethyl]-, bis(1-methylethyl) ester, rel-
- 793684-28-3/Spiro[cyclohexane-1,2'-[2H]indene]-2,6-dione, 5'-[[4,4-dimethyl-2,6-dioxo-1-(2-propynyl)cyclohexyl]methyl]-1',3'-dihydro -4,4-dimethyl-
- 793684-44-3/Benzene, 1,3,5-trimethoxy-2,4,6-tris[(4-nitrophenyl)ethynyl]-
- 793684-48-7/5H-Indeno[2,1-c]isoquinolin-5-one, 6,7-dihydro-7-hydroxy-
- 793684-49-8/5H-Indeno[2,1-c]isoquinoline-9-sulfonyl chloride, 6,7-dihydro-5-oxo-
- 793684-50-1/5H-Indeno[2,1-c]isoquinolin-5-one, 6,7-dihydro-
- 79368-59-5/1,5-Hexadiene, 2-methoxy-
- 79368-61-9/Benzene, 1,1'-(dichloromethylene)bis[4-bromo-
- 793687-79-3/2,3,9,10-Pentacenetetracarboxylic acid, 5,7,12,14-tetrahydro-6,13-dimethoxy-1,4,8,11-tetrapropyl-, tetramethyl ester
- 793687-81-7/2,3,9,10-Pentacenetetracarboxylic acid, 6,13-dimethoxy-1,4,8,11-tetrapropyl-, tetramethyl ester
- 793688-23-0/1-(4-broMo-2-hydroxyphenyl)ethanone oxiMe
- 793694-40-3/Pyridinium, 2,6-bis[(1E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-, iodide
- 793694-41-4/Pyridinium, 2,6-bis[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-, iodide
- 793694-44-7/Pyridinium, 2,4,6-tris[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-, iodide
- 793694-45-8/Pyridinium, 2,4,6-tris[(1E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-, iodide
- 793694-63-0/2-Naphthalenecarboxylic acid, 3-[[4-[(dipropylamino)sulfonyl]benzoyl]amino]-
- 793694-96-9/9H-Fluorene-2-carboxaldehyde, 9,9-dihexyl-
- 793695-26-8/Thiourea, N-(2,6-dichlorophenyl)-N'-[(1R,2R)-2-(hydroxymethyl)cyclohexyl]-, rel-
- 793695-27-9/Thiourea, N-(2,6-dichlorophenyl)-N'-[[(1R,2S)-2-hydroxycyclohexyl]methyl]-, rel-
- 793695-28-0/Thiourea, N-[(2S)-2-hydroxypropyl]-N'-phenyl-
- 793695-31-5/2-Oxazolamine, 4,5-dihydro-5-methyl-N-phenyl-, (5S)-
- 793695-32-6/N-(PYRIDIN-3-YL)-4,5-DIHYDROOXAZOL-2-AMINE
- 793695-33-7/4,4-DIMETHYL-N-(PYRIDIN-3-YL)-4,5-DIHYDROOXAZOL-2-AMINE
- 793695-55-3/Bicyclo[3.1.0]hexane-1-carboxamide, 4-[2-chloro-6-[(2-phenylcyclopropyl)amino]-9H-purin-9-yl]-2,3-dihydroxy- N-methyl-, (1S,2R,3S,4R,5S)-
- 793695-56-4/Bicyclo[3.1.0]hexane-1-carboxamide, 4-[2-chloro-6-[(2,2-diphenylethyl)amino]-9H-purin-9-yl]-2,3-dihydroxy-N- methyl-, (1S,2R,3S,4R,5S)-
- 793697-46-8/3-Cyclohexene-1,2-diol, 3-(methylthio)-, (1S,2S)-
- 793697-48-0/1,3,4-Thiadiazole-2-sulfonic acid, 5-methyl-, (1S,2S)-2-hydroxy-3-(methylthio)-3-cyclohexen-1-yl ester