2-bromo-3,3,3-trifluoropropiophenone(1105107-52-5)
- Name: 2-bromo-3,3,3-trifluoropropiophenone
- Synonyms:2-bromo-3,3,3-trifluoropropiophenone
- Molecular Formula:
- Molecular Weight:267.045
- CAS Registry Number:1105107-52-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1629167-70-9/4-bromo-2-((4-methoxyphenyl)ethynyl)pyridine
- 1207164-10-0/methyl (2E)-3,4,6-tri-O-benzyl-2-C-(bromomethylene)-2-deoxy-α-D-arabino-hexopyranoside
- 1265592-48-0/C22H17NOS2
- 109316-12-3/Mo(CO)4(CNCH2C6H5)2
- 1240480-02-7/toluene-4-sulfonic acid 3-tert-butoxycarbonylamino-3-(3-nitro-phenyl)propyl ester
- 956406-99-8/tert-butyl 4-(1-(2,2-dimethoxyethyl)-3-(2-fluorophenyl)ureido)piperidine-1-carboxylate
- 78464-11-6/N-carbobenzyloxy-cis-4-hydroxy-trans-4-phenyl-L-proline
- 861648-74-0/6-(3,5-dichlorophenyl)-4,6-diazaspiro[2.4]heptan-5-one
- 1244741-16-9/(1-(phenylcarbonyl)-4-{[4-(trifluoromethyl)phenyl]sulfonyl}-2-piperazinyl)methanol
- 952596-17-7/N-(3-methoxyphenylsulfonyl)-D-tert-leucine benzyl ester
- 1232554-40-3/1-(2-isocyanophenyl)-1-butanone
- 1006628-46-1/C32H37N3O4Si
- 1220994-33-1/(αS,2S)-α-ethenyl-1,4-dioxaspiro[4.5]decane-2-ethanol
- 1245656-88-5/(2S)-tert-butoxycarbonylamino-4-cyclohexylcarbonyloxybutanoic acid
- 1127304-94-2/(+/-)-5-benzyl-5-ethyl-4-(4'-methoxybenzyloxy)-5H-1,2-oxathiole-2,2-dioxide
- 1105107-52-5/2-bromo-3,3,3-trifluoropropiophenone
- 100856-29-9/6-Allyl-1,5-dimethyl-4-oxo-7-phenyl-4,6-dihydro-1H-pyrrolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
- 155601-11-9/1-benzyl-3-bromo-5-ethylamino-4-nitropyrazole
- 1007604-25-2/(+)-(S)-1-phenylbutyl 1H-imidazole-1-carboxylate
- 897046-01-4/3-benzyl-4-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester
- 1189153-25-0/(2-tert-butyl-6-nitro-1H-indol-3-yl)-acetaldehyde
- 1564245-56-2/(2R,3R)-methyl 2-((tert-butoxycarbonyl)amino)-3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
- 1147892-90-7/2,3,4,5-tetrahydro-2,8-dimethyl-5-(4-methylphenethyl)-1H-pyrido[4,3-b]indole trifluoroacetate salt
- 1096535-67-9/1-(4-chlorooxazol-2-yl)-7-phenylheptan-1-ol
- 1307265-48-0/N-((4-benzoylbiphenyl-3-yl)methyl)-N-p-tolylacetamide
- 39858-57-6/3-Methyl-3-((Z)-3-phenyl-allyl)-cyclopentanone
- 127722-20-7/N-Benzenesulfonylmethyl-benzimidoyl chloride
- 133980-47-9/6-(4-chloro-phenoxy)-2,4-dimethyl-pyridin-3-ylamine
- 888743-23-5/3-{3-[4-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-4-isopropoxyphenyl)butoxy]-1-isobutyl-1H-pyrazol-5-yl}propanoic acid
- 1052725-31-1/(1S,3R,4R,6R,7S)-7-benzyloxy-1-benzyloxymethyl-3-(thymin-1-yl)-6-hydroxymethyl-2,5-dioxabicyclo[2.2.1]heptane