2-BroMo-1-(3-(trifluoroMethoxy)phenyl)ethanone(237386-01-5)
- Name: 2-BroMo-1-(3-(trifluoroMethoxy)phenyl)ethanone
- Synonyms:2-Bromo-3'-trifluoromethoxyacetophenone;2-bromo-1-(3-trifluoromethoxy-phenyl)ethanone;2-bromo-1-[3-(trifluoromethoxy)phenyl]-ethan-1-one;3-trifluoromethoxyphenacyl bromide;
- Molecular Formula:C9H6BrF3O2
- Molecular Weight:283.045
- CAS Registry Number:237386-01-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23728-08-7/Quinolinium, 1-ethyl-4-[5-(1-ethyl-4(1H)-quinolinylidene)-1,3-pentadienyl]-
- 2372-83-0/1,3-Propanediamine, N-(3-aminopropyl)-N-hexadecyl-
- 23728-64-5/Borane, ethynyldifluoro-
- 23728-66-7/Borane, dichloroethynyl-
- 23728-68-9/Benzamide, N-methyl-N-(trimethylsilyl)-
- 23728-71-4/Propanamide, N-phenyl-N-(trimethylsilyl)-
- 23728-80-5/1,2-Oxagermolane, 2,2-diethyl-
- 23731-47-7/Formamide, N-[(3,4-dimethoxyphenyl)phenylmethyl]-
- 23731-55-7/7-Methoxy-1,3-benzodioxole-4-carbaldehyde
- 23731-66-0/1,3-Benzodioxole-4-carboxaldehyde, 6,7-dimethoxy-
- 23731-69-3/Ethanone, 1-(7-methoxy-1,3-benzodioxol-4-yl)-
- 23731-75-1/1,3-Benzodioxole, 4,7-dimethoxy-
- 23732-22-1/3-Hepten-2-one, 4-methyl-, (E)-
- 23732-23-2/3-Hepten-2-one, 4-methyl-, (Z)-
- 23732-25-4/3-Octen-2-one, 4-methyl-, (E)-
- 23732-69-6/Uranium(1+), trifluoro-
- 23732-70-9/Thorium(2+), difluoro-
- 23736-50-7/Carbamic acid, [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-phenylethyl]-, phenylmethyl ester, (R)-
- 237384-43-9/Ethanone, 2-bromo-1-(2-chloro-3-pyridinyl)-
- 237386-01-5/2-BroMo-1-(3-(trifluoroMethoxy)phenyl)ethanone
- 237390-81-7/3-Pyridinecarboxylic acid, 2-methoxy-6-[(4-methylphenyl)sulfinyl]-, methyl ester
- 23739-09-5/Selenic acid, lanthanum(3+) salt (3:2), pentahydrate
- 237392-86-8/Glycine, L-prolyl-L-valyl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-L-phenylalanyl-
- 237396-52-0/Undecaborate(2-), undecahydro-, dipotassium
- 23739-68-6/Benzoic acid, 2-[(2,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-
- 237399-24-5/Glycine, L-a-aspartyl-L-prolylglycyl-L-tyrosyl-L-threonyl-L-prolyl-
- 237400-33-8/4H-Cyclopenta[c]quinolin-4-one, 6-fluoro-1,2,3,5-tetrahydro-
- 237400-37-2/4H-Cyclopenta[c]quinolin-4-one, 7-bromo-1,2,3,5-tetrahydro-
- 237400-38-3/4H-Cyclopenta[c]quinolin-4-one, 7-(2-furanyl)-1,2,3,5-tetrahydro-
- 237400-44-1/2-Propenoic acid, 3-(2,3,4,5-tetrahydro-4-oxo-1H-cyclopenta[c]quinolin-7-yl)-, methyl ester
