1-(5-Fluoro-2-methoxyphenyl)hexan-1-one(1094748-76-1)
- Name: 1-(5-Fluoro-2-methoxyphenyl)hexan-1-one
- Synonyms:1-(5-fluoro-2-methoxyphenyl)hexan-1-one;1094748-76-1;DTXSID001280615;1-(5-Fluoro-2-methoxyphenyl)-1-hexanone;1-(5-Fluoro-2-methoxy-phenyl)-hexan-1-one
- Molecular Formula:C13H17FO2
- Molecular Weight:224.27
- CAS Registry Number:1094748-76-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 778-41-6/1-(2,3,5,6-Tetramethyl-phenyl)-butan-1-one
- 1152708-07-0/(2-Chlorophenyl)(2,5-difluorophenyl)methanone
- 1094275-55-4/Methanone, (2,5-difluorophenyl)(4-iodophenyl)-
- 1094440-08-0/1-(2,5-Difluorophenyl)-3-methyl-1-butanone
- 1094338-36-9/Cyclopropyl(2,5-difluorophenyl)methanone
- 1094311-96-2/3,5-Dichloro-2',4'-difluorobenzophenone
- 1094311-98-4/(2,4-Difluorophenyl)(2-fluorophenyl)methanone
- 1094374-84-1/Ethanone, 1-(3,4-difluorophenyl)-2-(3-fluorophenyl)-
- 1094313-21-9/Ethanone, 2-(2-chloro-6-fluorophenyl)-1-phenyl-
- 1094374-87-4/2-Chloro-6-fluorobenzophenone
- 1094313-26-4/(4-Chlorophenyl)(tetrahydro-2-furanyl)methanone
- 1094417-08-9/(4-Bromophenyl)(4-butylcyclohexyl)methanone
- 1094417-11-4/Ethanone, 2-(2-chloro-6-fluorophenyl)-1-(4-ethylphenyl)-
- 160696-65-1/1-(4-Cyclohexylphenyl)-1-pentanone
- 1094348-01-2/1,3-Dihydro-5-[2-(4-methylphenyl)acetyl]-2H-indol-2-one
- 1094251-99-6/(2-Chloro-6-fluorophenyl)-2-thienylmethanone
- 6933-27-3/(5-Ethyl-2-thienyl)(4-fluorophenyl)methanone
- 1094462-45-9/cyclobutyl(1H-indol-3-yl)methanone
- 1094499-33-8/(2,5-Dimethyl-3-thienyl)-3-pyridinylmethanone
- 1094748-76-1/1-(5-Fluoro-2-methoxyphenyl)hexan-1-one
- 1094648-12-0/Methanone, (5-fluoro-2-methoxyphenyl)[4-(1-methylethyl)phenyl]-
- 1094748-78-3/1-(5-Fluoro-2-methoxyphenyl)-2-phenylbutan-1-one
- 1094639-36-7/Methanone, (3-chlorophenyl)(5-fluoro-2-methoxyphenyl)-
- 1152818-90-0/2-methyl-1-(1-methyl-1H-pyrazol-4-yl)propan-1-one
- 1152820-17-1/Cyclopentyl(1-methyl-1H-pyrazol-4-yl)methanone
- 1094648-80-2/(4-Ethylphenyl)(1-methyl-1H-indol-3-yl)methanone
- 1094516-32-1/N-(Tetrahydro-3-methyl-1,1-dioxido-3-thienyl)-1-piperazineacetamide
- 1094558-35-6/N-[2-(Cyclopropylamino)-2-oxoethyl]-N-methyl-1-piperazineacetamide
- 1094516-38-7/N-(2,4-Dibromophenyl)-1-piperazineacetamide
- 1094643-91-0/Hexahydro-1-[(2-propyl-4-thiazolyl)methyl]-1H-1,4-diazepine