3-(4-Chloro-3-fluorophenyl)propionic acid

Names

[ CAS No. ]:
881189-65-7

[ Name ]:
3-(4-Chloro-3-fluorophenyl)propionic acid

[Synonym ]:
3-(4-chloro-3-fluorophenyl)propanoic acid

[ Melting Point ]:
80-84°C

[ Molecular Formula ]:
C₉H₈ClFO₂

[ Molecular Weight ]:
202.61000

[ Exact Mass ]:
202.02000

[ PSA ]:
37.30000

[ LogP ]:
2.49630

[ Hazard Codes ]:
Xi

3-(4-chloro-3-nitrophenyl)propionic acid
3-(4-chloro-2-fluorophenyl)propanoic acid
3-[4-Chloro-3-(trifluoromethyl)phenyl]propionic acid
3-(4-Chloro-3-methyl-phenyl)-propionic acid
3-(4-CHLORO-3-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID ETHYL ESTER
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