4-(2,4-difluorophenyl)butan-2-one
Names
[ CAS No. ]:
1247990-59-5
[ Name ]:
4-(2,4-difluorophenyl)butan-2-one
Chemical & Physical Properties
[ Density]:
1.145±0.06 g/cm3(Predicted)
[ Boiling Point ]:
224.4±25.0 °C(Predicted)
[ Molecular Formula ]:
C10H10F2O
[ Molecular Weight ]:
184.18
Related Compounds
-
4-(2,4-dimethoxyphenyl)butan-2-one
-
4-(2,4-difluorophenyl)-1H-pyridin-2-one
-
4-(2,4-difluorophenyl)-2,2-dimethyl-5-(4-(methylsulfonyl)phenyl)furan-3(2H)-one
-
4-(2,4,6-trimethylphenyl)butan-2-one
-
4-(2,4,6-trimethoxyphenyl)butan-2-one
-
4-(2,4,5-trimethylphenyl)butan-2-one
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
-
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine