1,4-Butanedione, 1,4-bis[3-(trifluoromethyl)phenyl]-(596827-35-9)
- Name: 1,4-Butanedione, 1,4-bis[3-(trifluoromethyl)phenyl]-
- Synonyms:
- Molecular Formula:C18H12F6O2
- Molecular Weight:374.282
- CAS Registry Number:596827-35-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 596825-67-1/1,6-Naphthyridine, 2-(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-3-yl)-
- 596825-68-2/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[(1-methyl-1H-indol-3-yl)methyl]-
- 596825-69-3/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-(1-naphthalenylmethyl)-
- 596825-71-7/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-imidazo[1,2-a]pyridin-2-yl-
- 596825-72-8/1,2,4-Triazolo[4,3-b]pyridazine, 3-benzo[b]thien-3-yl-6-chloro-
- 596825-73-9/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-(2-phenyl-4-thiazolyl)-
- 59682-57-4/Phosphonic acid, (aminocarbonyl)-, monoethyl ester, zinc salt (2:1)
- 596825-74-0/Phosphonic acid, [(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methyl]-, diethyl ester
- 596825-75-1/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-(5-methyl-4-isoxazolyl)-
- 596825-76-2/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[2-(2-methoxyphenyl)ethyl]-
- 596825-77-3/Quinoline, 2-(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-3-yl)-8-methoxy-
- 596825-79-5/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[[(2-methoxyphenyl)thio]methyl]-
- 596825-80-8/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-(4-fluoro-3-methoxyphenyl)-
- 596825-81-9/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[(2-methoxyphenoxy)methyl]-
- 596825-82-0/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[5-(2-methoxyphenyl)-2-furanyl]-
- 596825-83-1/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[(2-methoxyphenyl)ethynyl]-
- 596825-84-2/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-(2-fluoro-5-methoxyphenyl)-
- 596825-85-3/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[6-(methylthio)-2-pyridinyl]-
- 596827-34-8/1,4-Butanedione, 1,4-bis(3,5-difluorophenyl)-
- 596827-35-9/1,4-Butanedione, 1,4-bis[3-(trifluoromethyl)phenyl]-
- 596827-36-0/1,4-Butanedione, 1,4-bis[4-(trifluoromethyl)phenyl]-
- 596827-37-1/Benzoic acid, 4,4'-(1,4-dioxo-1,4-butanediyl)bis-, bis(1,1-dimethylethyl) ester
- 596827-42-8/6-Heptene-1,4-diol, 1,4-bis(3,5-difluorophenyl)-, (1R,4S)-rel-
- 596827-43-9/6-Heptene-1,4-diol, 1,4-diphenyl-, (1R,4S)-rel-
- 596827-44-0/6-Heptene-1,4-diol, 1,4-bis[3-(trifluoromethyl)phenyl]-, (1R,4S)-rel-
- 596827-46-2/6-Heptene-1,4-diol, 1,4-bis[4-(trifluoromethyl)phenyl]-, (1R,4S)-rel-
- 596827-48-4/6-Heptene-1,4-diol, 1,4-bis(4-bromophenyl)-, (1R,4S)-rel-
- 596827-51-9/6-Heptene-1,4-diol, 1,4-bis(4-chlorophenyl)-, (1R,4S)-rel-
- 596827-53-1/6-Heptene-1,4-diol, 1,4-bis(4-fluorophenyl)-, (1R,4S)-rel-
- 596827-55-3/6-Heptene-1,4-diol, 1,4-bis(4-methoxyphenyl)-, (1R,4S)-rel-