Ethanone, 2-hydroxy-1,2-bis[4-(trifluoromethyl)phenyl]-(73627-36-8)
- Name: Ethanone, 2-hydroxy-1,2-bis[4-(trifluoromethyl)phenyl]-
- Synonyms:
- Molecular Formula:C16H10F6O2
- Molecular Weight:348.245
- CAS Registry Number:73627-36-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73620-02-7/Benzyldimethyl(nonyl)aminium·bromide
- 73620-31-2/4-Penten-1-one, 2-(dimethylamino)-1-phenyl-
- 73621-23-5/Oxazole, 2-(2-ethenylphenyl)-4,5-dihydro-4,4-dimethyl-
- 73621-24-6/Oxazole, 4,5-dihydro-4,4-dimethyl-2-[2-(1-methylethyl)phenyl]-
- 73621-29-1/Oxazolium, 4,5-dihydro-3,4,4-trimethyl-2-[2-(1-methylethyl)phenyl]-, iodide
- 73621-39-3/Benzenamine, 2-bromo-6-ethyl-
- 73621-40-6/Benzenamine, 2-bromo-6-(1-methylethyl)-
- 73621-42-8/Acetamide, N-[4-bromo-2-(1,1-dimethylethyl)phenyl]-
- 73621-66-6/2-Naphthalenol, 1-[[(2-fluorophenyl)imino]methyl]-
- 73621-69-9/1,4,7,10,13,16-Hexaoxacyclooctadecane-2,6,11,15-tetrone
- 73621-70-2/1,4,7,10,13,16,19,22-Octaoxacyclotetracosane-2,6,14,18-tetrone
- 73621-71-3/Propanedioic acid, bromobutyl-, dimethyl ester
- 73622-07-8/Phosphine, methyl(2-methylphenyl)phenyl-, (R)-
- 73622-27-2/1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, N,N'-(2-hydroxy-1,4-butanediyl)bis[7,9-dibromo-10-hydroxy-8-methoxy-
- 73624-53-0/2,4,6-Cycloheptatrien-1-one, 5-hydroxy-2-(2-hydroxyethoxy)-
- 73625-23-7/2(1H)-Quinolinone, 6-(benzoyloxy)-3,4,5,6,7,8-hexahydro-
- 73625-24-8/2(1H)-Quinolinone, 6-(benzoyloxy)-3,4,4a,5,6,7-hexahydro-
- 73625-58-8/1(2H)-Quinolinecarbonitrile, 7-[(dimethylamino)methylene]octahydro-6-oxo-, trans-
- 73627-16-4/N-[2-(1H-PYRROL-1-YL)ETHYL]ACETAMIDE
- 73627-36-8/Ethanone, 2-hydroxy-1,2-bis[4-(trifluoromethyl)phenyl]-
- 73627-37-9/2H-Imidazole-2-thione, 1,3-dihydro-4,5-bis[4-(trifluoromethyl)phenyl]-
- 73629-43-3/Benzonitrile, 2,3-diamino-
- 73630-14-5/Phenol, 5-methyl-2-nitro-, potassium salt
- 73630-35-0/Acetic acid, oxo-, (acetyloxy)methyl ester
- 73632-50-5/Acetamide, N-phenyl-, compd. with 1,3,5-trinitrobenzene (1:1)
- 73633-07-5/Acetic acid, dihydroxy-, 1,1-dimethylethyl ester
- 73633-37-1/Benzenamine, N,N-dimethyl-4-(6-phenyl-2,5,7,8-tetraoxabicyclo[4.2.0]oct-1-yl)-
- 73633-57-5/1H-Pyrrole, 2-methyl-5-(phenylmethyl)-
- 73634-72-7/1-Phenazinecarboxylic acid, 6-(1-hydroxyethyl)-, methyl ester
- 73634-77-2/Nonanoic acid, 2-hydroxy-, methyl ester