2-Pentanone, 5-(4-fluorophenyl)-(63416-76-2)
- Name: 2-Pentanone, 5-(4-fluorophenyl)-
- Synonyms:
- Molecular Formula:C11H13FO
- Molecular Weight:180.222
- CAS Registry Number:63416-76-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 634165-18-7/Benzenamine, 2,6-dinitro-N-[3-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfonyl]-
- 634165-24-5/Benzenamine, N-(3-fluorophenyl)-2,6-dinitro-4-[(trifluoromethyl)sulfonyl]-
- 634165-26-7/Benzenamine, N-(4-fluorophenyl)-2,6-dinitro-4-[(trifluoromethyl)sulfonyl]-
- 634165-29-0/Benzenamine, N-(3-chlorophenyl)-2,6-dinitro-4-[(trifluoromethyl)sulfonyl]-
- 634165-36-9/Benzenamine, N-(4-bromophenyl)-2,6-dinitro-4-[(trifluoromethyl)sulfonyl]-
- 634165-40-5/Pyrrolidine, 1-[2,6-dinitro-4-[(trifluoromethyl)sulfonyl]phenyl]-
- 634165-44-9/Piperidine, 1-[2,6-dinitro-4-[(trifluoromethyl)sulfonyl]phenyl]-
- 634165-48-3/Morpholine, 4-[2,6-dinitro-4-[(trifluoromethyl)sulfonyl]phenyl]-
- 634165-51-8/Benzenamine, N-(cyclopropylmethyl)-2,6-dinitro-4-[(trifluoromethyl)sulfonyl]-
- 634165-67-6/L-Prolinamide, L-phenylalanyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-prolyl-L-glutaminyl-L- arginyl-
- 634165-79-0/L-Isoleucine, L-arginylglycyl-L-prolyl-L-arginyl-L-alanyl-L-phenylalanyl-L-valyl-L-threonyl-
- 63416-61-5/2-Butanone, 4-(4-fluorophenyl)-
- 63416-65-9/2-Butanone, 4-(2-fluorophenyl)-
- 63416-68-2/4H-1,3-Oxazine, 2-[2-(4-fluorophenyl)ethyl]-5,6-dihydro-4,4,6-trimethyl-
- 63416-69-3/2H-1,3-Oxazine, 2-[2-(4-fluorophenyl)ethyl]tetrahydro-4,4,6-trimethyl-
- 634167-27-4/Methanone, [4-hydroxy-6-(4-methoxyphenyl)-3-pyridazinyl]phenyl-
- 63416-73-9/Benzoic acid, 5-[2-[[3-(4-fluorophenyl)propyl]amino]-1-hydroxyethyl]-2-hydroxy-, methyl ester, hydrochloride
- 63416-74-0/Benzoic acid, 5-[2-[[3-(4-fluorophenyl)propyl]amino]-1-hydroxyethyl]-2-hydroxy-, methyl ester
- 63416-75-1/3-Pentanone, 1-(4-fluorophenyl)-
- 63416-76-2/2-Pentanone, 5-(4-fluorophenyl)-
- 63416-77-3/3,5-Hexadien-2-one, 6-(4-fluorophenyl)-
- 63416-78-4/2-Hexanone, 6-(4-fluorophenyl)-
- 634167-89-8/1,4-Dioxino[2,3-g]isoquinoline, 2,3,8,9-tetrahydro-6,8,8-trimethyl-
- 63416-79-5/Benzoic acid, 5-(dichloroacetyl)-2-(phenylmethoxy)-, methyl ester
- 63416-80-8/Benzoic acid, 5-(oxoacetyl)-2-(phenylmethoxy)-, methyl ester
- 634168-62-0/5H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide, N,6-bis(4-chlorophenyl)-6,7-dihydro-3-methyl-
- 63416-86-4/Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [3-[(2,2-dichloroethenyl)oxy]phenyl]methyl ester
- 63416-87-5/Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, cyano[3-[(2,2-dichloroethenyl)oxy]phenyl]methyl ester
- 63416-88-6/Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, [3-[(2,2-dichloroethenyl)oxy]phenyl]methyl ester
- 63416-89-7/Cyclopropanecarboxylic acid, 2-(2,2-dichloroethenyl)-3-methyl-, [3-[(2,2-dichloroethenyl)oxy]phenyl]methyl ester