4-(2-Chlorophenoxy)-3-(trifluoromethyl)aniline(74338-18-4)
- Name: 4-(2-Chlorophenoxy)-3-(trifluoromethyl)aniline
- Synonyms:Benzenamine, 4-(2-chlorophenoxy)-3-(trifluoromethyl)-;4-(2-Chlorophenoxy)-3-(trifluoromethyl)benzenamine;4-(2-Chlorophenoxy)-3-(trifluoromethyl)aniline
- Molecular Formula:C13H9ClF3NO
- Molecular Weight:287.66
- CAS Registry Number:74338-18-4
- EINECS:
- Melting Point:325.2±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 74299-16-4/3,4-Bis[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one O-methyl oxime
- 74299-22-2/15β-Methoxy-3-[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one
- 74299-24-4/Estra-1,3,5(10)-triene-3,11β,17β-triol triacetate
- 74299-43-7/3,7α-Bis[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one O-methyl oxime
- 74301-01-2/Ethane, 1,1'-[(chloromethylene)bis(oxy)]bis-
- 74312-93-9/3,5-Dichloro-2-methoxy-1,1'-biphenyl dichloro deriv.
- 74312-94-0/2-Methoxy-1,1'-biphenyl tetrachloro deriv.
- 74313-10-3/2-Methoxy-1,4-dimethylbenzene dichloro deriv.
- 74316-73-7/3(2H)-Pyridazinone, 2-(2-chloroethyl)-
- 74323-01-6/N-(3-forMylbenzo[b]thiophen-2-yl)acetaMide
- 74327-58-5/A-(1,1-dimethylethyl)-2-Naphthaleneacetic acid
- 74332-28-8/2-Hydrazinylquinoline dihydrochloride
- 74332-29-9/diethyl[4-(methylamino)butyl]amine
- 74332-66-4/N-1,N-1-Diallyl-1,4-benzenediamine
- 743358-81-8/MFCD12132114
- 743361-04-8/Malvidin 3-O-arabinoside
- 74337-23-8/cis-Fenfluthrin
- 743377-26-6/(S)-2-AMino-3-Methyl-N-(4-nitro-benzyl)-butyraMide
- 743380-98-5/(3-methylazetidin-3-yl)methanamine
- 74338-18-4/4-(2-Chlorophenoxy)-3-(trifluoromethyl)aniline
- 74338-20-8/4-(4-Bromophenoxy)-3-(trifluoromethyl)aniline
- 743385-01-5/Benzenepropanamine, 3,4-dimethoxy-β-methyl-
- 74339-46-1/Methyl 7-Chloroindole-3-acetate
- 74339-51-8/Acetic acid, 2,2,2-trichloro-, tridecyl ester
- 74339-53-0/Acetic acid, 2,2,2-trichloro-, pentadecyl ester
- 74339-69-8/DISPERSE BLUE 106
- 743397-09-3/3-amino-1-(2-chloro-5-methoxyphenyl)urea
- 743399-07-7/Piperazine, 1-hexyl-4-[3-(trifluoromethyl)phenyl]-
- 743414-26-8/4H-1-Benzopyran-2-carboxylic acid, 6-fluoro-8-(4-methyl-1-piperazinyl)-4-oxo-
- 743423-02-1/[[2-(cyclohexylamino)-2-oxoethyl](phenyl)amino]acetic acid