1,4-Pentanedione, 1-(2-ethoxytetrahydro-3-furanyl)-(96406-03-0)
- Name: 1,4-Pentanedione, 1-(2-ethoxytetrahydro-3-furanyl)-
- Synonyms:
- Molecular Formula:C11H18O4
- Molecular Weight:
- CAS Registry Number:96406-03-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96405-59-3/Phenol, 3-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]-
- 96405-60-6/Phenol, 4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]-1-propenyl]-
- 96405-67-3/1,4-Benzodioxin-6-propanoic acid, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-(hydroxymethyl)-5,8-dimethoxy-, methyl ester, trans-
- 96405-84-4/1,3-Benzodioxole-5-acetaldehyde, 6-(6,7,8,9-tetrahydro-6,8-dimethyl-1,3-dioxolo[4,5-h]isoquinolin-7-yl)-, trans-
- 96405-85-5/Tridecanoic acid, 8,11-dioxo-
- 96405-86-6/Tetradecanoic acid, 8,11-dioxo-
- 96405-87-7/Pentadecanoic acid, 8,11-dioxo-
- 96405-88-8/2,5-Heptanedione, 1-phenyl-
- 96405-89-9/2,5-Nonanedione, 1-phenyl-
- 96405-90-2/2,5-Hexanedione, 1-(3-methoxyphenyl)-
- 96405-91-3/2,5-Hexanedione, 1-(1,3-benzodioxol-5-yl)-
- 96405-92-4/2,5-Hexanedione, 1-(2-chlorophenyl)-
- 96405-93-5/2,5-Hexanedione, 1-(3-chlorophenyl)-
- 96405-94-6/2-Cyclopenten-1-one, 3-ethyl-2-phenyl-
- 96405-95-7/2-Cyclopenten-1-one, 2-phenyl-3-propyl-
- 96405-96-8/2-Cyclopenten-1-one, 3-butyl-2-phenyl-
- 96405-97-9/2-Cyclopenten-1-one, 2-(1,3-benzodioxol-5-yl)-3-methyl-
- 96405-98-0/2-Cyclopenten-1-one, 2-(2-chlorophenyl)-3-methyl-
- 96405-99-1/2-Cyclopenten-1-one, 2-(3-chlorophenyl)-3-methyl-
- 96406-03-0/1,4-Pentanedione, 1-(2-ethoxytetrahydro-3-furanyl)-
- 96406-04-1/1,4-Pentanedione, 1-(4,5-dihydro-3-furanyl)-
- 96406-06-3/Benzenepropanoic acid, 3-chloro-.alpha.-oxo-
- 96406-07-4/Cyclohexene, 1-(1,1-dimethylethyl)-2,4-dimethyl-
- 96406-08-5/Cyclohexane, 1,1,5-trimethyl-2-(1-methylethylidene)-
- 96406-09-6/1H-Inden-1-one, 2-[[(1,1-dimethylethyl)oxidoimino]methyl]-2,3-dihydro-
- 96406-13-2/Isoxazolium, 5-amino-4-[3,5-bis(1,1-dimethylethyl)phenyl]-2-methyl-, chloride
- 96406-14-3/5-Isoxazolidinol, 2-(1,1-dimethylethyl)-5-methyl-
- 96406-15-4/5-Isoxazolidinimine, 2-(1,1-dimethylethyl)-4-(phenylthio)-
- 96406-16-5/Pyrrolo[1,2-b]isoxazole, hexahydro-6,6-dimethyl-2,3-diphenyl-
- 96406-17-6/Benzenesulfonamide-15N, N-hydroxy-