4-FLUORO-3-(TRIFLUOROMETHYL)BENZOPHENONE(239087-04-8)
- Name: 4-FLUORO-3-(TRIFLUOROMETHYL)BENZOPHENONE
- Synonyms:4-FLUORO-3-(TRIFLUOROMETHYL)BENZOPHENONE
- Molecular Formula:C14H8 F4 O
- Molecular Weight:268.21
- CAS Registry Number:239087-04-8
- EINECS:
- Melting Point:44-47°C
- Water Solubility:
Other Product
- 34009-27-3/2-Propenethioamide, 3-(dimethylamino)-N,N-dimethyl-
- 239135-34-3/GLUTAMATE CAGED
- 239132-48-0/5-(4-BROMO-PHENYL)-CYCLOHEXANE-1,3-DIONE
- 239125-39-4/D-threo-Penturonic acid, 2-(acetylamino)-2,3-dideoxy-, gamma-lactone, 5-methyl ester (9CI)
- 239124-60-8/1H-Imidazole,4-ethyl-5-methoxy-(9CI)
- 239124-59-5/1H-Imidazole,4-ethoxy-5-(phenylmethyl)-(9CI)
- 239118-84-4/Propanedinitrile, formyl-, ion(1-), sodium
- 239116-29-1/1H-Pyrrole,2,5-dihydro-3-methoxy-2-phenyl-,(2S)-(9CI)
- 239107-28-9/METHYL 5-([[5-(TRIFLUOROMETHYL)-2-PYRIDYL]THIO]METHYL)-2-FUROATE
- 34006-32-1/ADIPONITRILE-D8
- 239106-36-6/L-Serine, N-acetyl-N-methyl- (9CI)
- 3061-72-1/ERUCAMIDE
- 239105-45-4/Benzenemethanamine, alpha-ethyl-4-fluoro-, (alphaR)- (9CI)
- 239092-64-9/2(5H)-Oxazolone,4-ethoxy-5-methyl-5-phenyl-(9CI)
- 239088-22-3/(9H-Fluoren-9-yl)methyl decyl(2-oxoethyl)carbamate
- 3061-42-5/TETRAKIS(2-ETHYLHEXYL) ORTHOTITANATE
- 239087-09-3/3-fluoro-5-(trifluoromethyl)benzyl bromide
- 34005-11-3/Benzenesulfonic acid, 5-amino-2-chloro-, monosodium salt
- 34004-41-6/2-Chloro-N-(2-chloro-4-nitro-phenyl)-acetamide
- 239087-04-8/4-FLUORO-3-(TRIFLUOROMETHYL)BENZOPHENONE
- 239085-97-3/N-(2,2-DIETHOXYETHYL)-4-FLUOROANILINE
- 239085-68-8/1-Cyclopentene-1-carboxaldehyde, 4-(hydroxymethyl)-3,3-dimethyl- (9CI)
- 239081-09-5/2-[(5-CHLORO-3-PYRIDYL)OXY]-5-NITROBENZOIC ACID
- 34003-75-3/1-Oxaspiro[4.4]nonan-4-one, 2-isopropyl-
- 239080-04-7/3-(TRIFLUOROMETHYLTHIO)PHENYLACETIC ACID
- 239080-02-5/5-(4-METHOXYPHENYL)-2-(TRIFLUOROMETHYL)-3-FUROIC ACID
- 239079-92-6/3,4-DIFLUORO-5-(TRIFLUOROMETHYL)BENZYL BROMIDE
- 239079-89-1/2-BROMO-6-NITRO-4-TRIFLUOROMETHYLTOLUENE
- 239077-92-0/1,4-Ethano-5,8-methanonaphthalene-10,11-dione, 1,4,4a,5,8,8a-hexahydro-, (1R,4S,4aR,5R,8S,8aS)-rel- (9CI)
- 239077-01-1/Diazenecarboxylic acid, 2-pyrimidinyl-, ethyl ester (9CI)