1,3-Butanedione, 1-(4-butoxyphenyl)-(642082-94-8)
- Name: 1,3-Butanedione, 1-(4-butoxyphenyl)-
- Synonyms:
- Molecular Formula:C14H18O3
- Molecular Weight:234.295
- CAS Registry Number:642082-94-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 64207-89-2/1-Octen-3-one, 1-(2-propyl-1H-imidazol-1-yl)-, (E)-
- 64207-90-5/1H-Imidazole-2-heptanoic acid, 1-(3-oxo-1-octenyl)-, methyl ester, (E)-
- 64207-92-7/1-Octen-3-ol, 1-(2-propyl-1H-imidazol-1-yl)-, (E)-
- 64207-93-8/2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)-4-(1,2-dichloro-3-oxo-5-phenylpentyl)hexahydro-
- 64208-00-0/2H-Cyclopenta[b]furan-2,5-diol, 4-(2-chloro-3-hydroxy-5-phenyl-1-pentenyl)hexahydro-
- 64208-26-0/2H-Pyran-3-acetic acid, 3,6-dihydro-6-hydroxy-2-[(phenylmethoxy)methyl]-, methyl ester
- 642082-85-7/Oxazole, 5-(4-butoxyphenyl)-
- 642082-86-8/Benzonitrile, 4-butoxy-, N-oxide
- 642082-87-9/1H-Pyrrole-3-carboxylic acid, 4-(4-butoxyphenyl)-, ethyl ester
- 642082-88-0/1H-Pyrrole, 3-(4-butoxyphenyl)-
- 642082-89-1/Oxazole, 4-(4-butoxyphenyl)-
- 642082-90-4/2-Propen-1-one, 1-(4-butoxyphenyl)-3-hydroxy-
- 642082-91-5/1H-Pyrazole, 5-(4-butoxyphenyl)-1-methyl-
- 642082-92-6/2-Propen-1-one, 1-(4-butoxyphenyl)-3-(dimethylamino)-
- 64208-29-3/1H-Indole-1-acetic acid, 3-(4-chlorobenzoyl)-6-(dimethylamino)-2-methyl-, methyl ester
- 642082-93-7/2-Propene-1-thione, 1-(4-butoxyphenyl)-3-(dimethylamino)-
- 642082-94-8/1,3-Butanedione, 1-(4-butoxyphenyl)-
- 642082-96-0/2-Propen-1-one, 1-(4-butoxyphenyl)-3-hydroxy-2-methyl-
- 642082-97-1/Isoxazole, 5-(2-butoxyphenyl)-
- 642082-98-2/Isoxazole, 5-(3-butoxyphenyl)-
- 64208-30-6/1H-Indole-1-acetic acid, 3-(4-chlorobenzoyl)-6-(dimethylamino)-2-methyl-
- 64208-32-8/(+/-) CGP 12177A
- 642084-15-9/2-Pyridinamine, 3-[(4-chloro-3-fluorophenyl)methoxy]-
- 642084-14-8/2-Pyridinamine, 3-[(3,4-difluorophenyl)methoxy]-
- 642084-13-7/2-Pyridinamine, 3-[(2,3-difluorophenyl)methoxy]-
- 642084-12-6/Pyridine, 3-(1-naphthalenylmethoxy)-
- 64208-40-8/Acetic acid, [2-nitro-6-[(tetrahydro-2H-pyran-2-yl)oxy]phenoxy]-, ethyl ester
- 642084-04-6/2-Pyridinamine, 3-([1,1'-biphenyl]-2-ylmethoxy)-
- 64208-39-5/Phenol, 2-nitro-6-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 64208-38-4/2H-1,4-Benzoxazin-3(4H)-one, 8-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, monohydrochloride