6-Hepten-2-one, 1,1,1-trifluoro-3-[(R)-(4-methylphenyl)sulfinyl]-(390823-80-0)
- Name: 6-Hepten-2-one, 1,1,1-trifluoro-3-[(R)-(4-methylphenyl)sulfinyl]-
- Synonyms:
- Molecular Formula:C14H15F3O2S
- Molecular Weight:304.333
- CAS Registry Number:390823-80-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 390818-18-5/2-Cyclohexen-1-ol, 6-chloro-2-methyl-5-(1-methylethenyl)-1-phenyl-, (1R,5R,6R)-rel-
- 390818-19-6/2-Cyclohexen-1-one, 6-chloro-2-methyl-5-(1-methylethenyl)-, (5R,6S)-
- 390818-20-9/2-Cyclohexen-1-ol, 6-chloro-1-ethenyl-2-methyl-5-(1-methylethenyl)-, (1R,5R,6S)-rel-
- 390818-21-0/2-Cyclohexen-1-one, 6-[(2-methoxyethoxy)methoxy]-
- 390818-22-1/2-Cyclohexen-1-ol, 1-ethynyl-6-[(2-methoxyethoxy)methoxy]-, (1R,6S)-rel-
- 390818-23-2/2-Cyclohexen-1-ol, 6-[(2-methoxyethoxy)methoxy]-1-[(trimethylsilyl)ethynyl]-, (1R,6S)-rel-
- 390818-24-3/2-Cyclohexen-1-ol, 1-ethenyl-6-[(2-methoxyethoxy)methoxy]-, (1R,6R)-rel-
- 390818-25-4/2-Cyclohexen-1-ol, 1-ethenyl-6-[(2-methoxyethoxy)methoxy]-, (1R,6S)-rel-
- 390818-27-6/3-Cyclohexene-1,2-diol, 2-ethynyl-, (1R,2S)-rel-
- 390818-28-7/3-Cyclohexene-1,2-diol, 2-ethenyl-, (1R,2R)-rel-
- 390818-29-8/1H-Inden-2-amine, N-(cyclopropylmethyl)-2,3-dihydro-5,6-dimethoxy-N-propyl-
- 39082-29-6/Benzenesulfonamide, 2-(phenylmethoxy)-
- 39082-34-3/Phosphonic acid, [bromo(4-nitrophenyl)methyl]-, diethyl ester
- 390823-49-1/2,7-Naphthalenedisulfonic acid, 3,6-bis[(5-bromo-2-hydroxy-3-sulfophenyl)azo]-4,5-dihydroxy-
- 390823-51-5/2,7-Naphthalenedisulfonic acid, 3,6-bis[[3-(acetylamino)-2-hydroxy-5-sulfophenyl]azo]-4,5-dihydroxy-
- 390823-52-6/2,7-Naphthalenedisulfonic acid, 3,6-bis[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-4,5-dihydroxy-
- 39082-35-4/Phosphonic acid, [iodo(4-nitrophenyl)methyl]-, diethyl ester
- 390823-70-8/L-Serine, L-alanyl-L-seryl-L-leucyl-L-a-aspartyl-L-lysyl-L-phenylalanyl-L-leucyl-L-seryl- L-valyl-
- 390823-79-7/Benzenamine, 2-iodo-3,5-dimethyl-
- 390823-80-0/6-Hepten-2-one, 1,1,1-trifluoro-3-[(R)-(4-methylphenyl)sulfinyl]-
- 390823-81-1/Oxirane, 2-[(1S)-1-[(R)-(4-methylphenyl)sulfinyl]-4-pentenyl]-2-(trifluoromethyl)-, (2S)-
- 390823-82-2/2-Heptanone, 7,7,7-trifluoro-6-hydroxy-6-(hydroxymethyl)-5-[(R)-(4-methylphenyl)sulfin yl]-, (5S,6S)-
- 390823-83-3/Oxirane, 2-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-4-pentenyl]-2-(trifluoromethyl)-, (2S)-
- 390823-84-4/6,8-Dioxabicyclo[3.2.1]octane, 5-methyl-2-[(4-methylphenyl)thio]-1-(trifluoromethyl)-, (1R,2R,5S)-
- 390823-85-5/6-Heptene-1,2-diol, 3-fluoro-2-[[(S)-(4-methylphenyl)sulfinyl]methyl]-, (2R,3S)-
- 390823-86-6/6,8-Dioxabicyclo[3.2.1]octane, 2-fluoro-5-methyl-1-[[(S)-(4-methylphenyl)sulfinyl]methyl]-, (1R,2S,5R)-
- 390823-87-7/6,8-Dioxabicyclo[3.2.1]octane, 5-methyl-2-[(S)-(4-methylphenyl)sulfinyl]-1-(trifluoromethyl)-, (1R,2R,5S)-
- 390823-88-8/Oxirane, 2-[(1S)-1-[(R)-(4-methylphenyl)sulfinyl]-4-pentenyl]-2-(trifluoromethyl)-, (2R)-
- 390823-89-9/Oxirane, 2-[(1R)-1-[(R)-(4-methylphenyl)sulfinyl]-4-pentenyl]-2-(trifluoromethyl)-, (2R)-
- 390823-90-2/6-Heptene-1,2-diol, 3-[(S)-(4-methylphenyl)sulfinyl]-2-(trifluoromethyl)-, (2R,3S)-