Ethanone, 1-(7-octyl-9H-fluoren-2-yl)-(132598-53-9)
- Name: Ethanone, 1-(7-octyl-9H-fluoren-2-yl)-
- Synonyms:
- Molecular Formula:C23H28O
- Molecular Weight:
- CAS Registry Number:132598-53-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132587-89-4/1,3-Benzenediol, 2-[3-ethyl-4-hydroxy-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
- 132587-90-7/1,3-Benzenediol, 2-[3-ethyl-4-hydroxy-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-(4-hydroxy pentyl)-
- 132587-92-9/1,3-Benzenediol, 2-[3-ethyl-4-hydroxy-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-(5-hydroxy pentyl)-
- 132587-93-0/1,3-Benzenediol, 2-[4-hydroxy-3-(2-hydroxyethyl)-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5 -pentyl-
- 132587-94-1/1,3-Benzenediol, 2-[4-hydroxy-3-(2-hydroxyethyl)-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5 -(2-hydroxypentyl)-
- 132587-95-2/1,3-Benzenediol, 2-[4-hydroxy-3-(2-hydroxyethyl)-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5 -(4-hydroxypentyl)-
- 132587-96-3/1,3-Benzenediol, 2-[4-hydroxy-3-(2-hydroxyethyl)-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5 -(5-hydroxypentyl)-
- 132588-01-3/1-Cyclohexene-1-acetic acid, 3-[2,6-dihydroxy-4-(4-hydroxypentyl)phenyl]-4-(1-methylethenyl)-
- 132588-10-4/1,3-Benzenediol, 2-[6-(1,2-dihydroxy-1-methylethyl)-4-hydroxy-3-methyl-2-cyclohexen-1-yl] -5-(4-hydroxypentyl)-
- 132588-11-5/1,3-Benzenediol, 2-[6-(1,2-dihydroxy-1-methylethyl)-4-hydroxy-3-methyl-2-cyclohexen-1-yl] -5-(5-hydroxypentyl)-
- 132588-40-0/Pyrylium, 2,6-dicyclopropyl-4-methyl-, perchlorate
- 132589-37-8/Methanesulfonamide, N-(2,4,6-trimethylphenyl)-
- 132589-84-5/2(5H)-Furanone, 3,4-bis(4-methoxyphenyl)-
- 132589-88-9/2(5H)-Furanone, 3,4-bis(4-hydroxyphenyl)-
- 132589-92-5/Phenol, 4,4'-(3,4-furandiyl)bis-
- 132591-62-9/Spiro[3.5]nonane, 5-methylene-
- 13259-35-3/Hexanedioic acid, bis3-hydroxy-2,2-bis(hydroxymethyl)propyl ester
- 132593-66-9/2-Propen-1-one, 3-(3-nitrophenyl)-1-(2,4,6-trimethylphenyl)-
- 132594-70-8/Cinnoline, 4-(2,5-dimethoxyphenyl)-
- 132598-53-9/Ethanone, 1-(7-octyl-9H-fluoren-2-yl)-
- 132599-84-9/2(1H)-Pyridinone, 5,6-dihydro-4-hydroxy-6-propyl-, (R)-
- 132600-46-5/2-Propen-1-one, 3-(2-chlorophenyl)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-
- 132600-47-6/2-Propen-1-one, 3-(4-chlorophenyl)-1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-
- 132602-87-0/Glycine, N-[(2,4-dichlorophenoxy)acetyl]-N-(3,4-dimethylphenyl)-
- 132602-91-6/Glycine, N-[(8-methoxy-6-nitro-2-oxo-2H-1-benzopyran-3-yl)carbonyl]-N-(3-meth ylphenyl)-
- 132602-94-9/Glycine, N-[(2,4-dichlorophenoxy)acetyl]-N-phenyl-, ethyl ester
- 132602-95-0/Glycine, N-[(2,4-dichlorophenoxy)acetyl]-N-(3,4-dimethylphenyl)-, ethyl ester
- 132602-99-4/Glycine, N-[(8-methoxy-6-nitro-2-oxo-2H-1-benzopyran-3-yl)carbonyl]-N-(3-meth ylphenyl)-, ethyl ester
- 132604-61-6/3-Buten-2-one, 3-mercapto-
- 132604-63-8/Ethanone, 1-[(1R,3S,4S)-3-methyl-2-thiabicyclo[2.2.1]hept-5-en-3-yl]-, rel-