2-Propen-1-one, 3-(methylthio)-1-phenyl-(19063-70-8)
- Name: 2-Propen-1-one, 3-(methylthio)-1-phenyl-
- Synonyms:
- Molecular Formula:C10H10OS
- Molecular Weight:
- CAS Registry Number:19063-70-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 190599-52-1/Benzenamine, N-ethyl-N-phenyl-4-[2-(triethoxysilyl)ethyl]-
- 190599-55-4/Benzenamine, 4-ethenyl-N-ethyl-N-phenyl-
- 19060-25-4/3,4-Heptanedione, 2-methyl-
- 19060-98-1/Ethenone, (triethylsilyl)-
- 19061-00-8/Ethenone, bis(trimethylsilyl)-
- 19061-37-1/1,4-Epoxynaphthalene, 1,4-dihydro-6,7-dimethoxy-
- 19061-38-2/9,10-Epoxyanthracene, 9,10-dihydro-9,10-diphenyl-
- 19061-48-4/Arsine, diphenyl-, lithium salt
- 19061-64-4/Silane, [4-(bromomethyl)phenyl]triethyl-
- 19062-36-3/2,4(1H,3H)-Quinazolinedione, 3-(4-bromophenyl)-, 2-hydrazone
- 19063-11-7/Naphthalene, 1,2,3,4-tetrahydro-5,6,7,8-tetramethyl-
- 19063-70-8/2-Propen-1-one, 3-(methylthio)-1-phenyl-
- 19064-73-4/4-Bromophthalazin-1(2H)-one
- 19064-76-7/Benzenamine, 4-methoxy-N-(phenylmethylene)-, N-oxide
- 19064-79-0/3-Acetyloxy-2,5-furandione
- 190649-11-7/Benzene, 1-bromo-4-(1-hexynyl)-
- 190655-55-1/methyl 4-[(benzylamino)methyl]benzoate
- 190659-72-4/Benzenesulfonamide, 4-(2-chloro-6-nitrophenoxy)-
- 190659-74-6/Benzenesulfonamide, 3,5-dichloro-4-(4-nitrophenoxy)-
- 190661-49-5/Pentanoic acid, 2-isocyanato-4-methyl-, 1,1-dimethylethyl ester, (2S)-
- 190661-70-2/[1,1'-Biphenyl]-3-acetic acid, a-(2-methylpropyl)-
- 190662-36-3/Imidazolidine, 2-[4-(diphenylphosphino)phenyl]-1,3-dihydroxy-4,4,5,5-tetramethyl-
- 190664-75-6/5,9-Decadienoic acid, 10-[(1S,2R,3R,5S)-3,5-dihydroxy-2-pentylcyclopentyl]-8-hydroxy-, (5Z,8S,9E)-
- 190667-87-9/1,3-Nonadiene, 9,9-dimethoxy-, (3E)-
- 190661-84-8/[1,1'-Binaphthalene]-2,2'-diol, 3,3'-bis[(1,1-dimethylethyl)dimethylsilyl]-
- 190659-76-8/Benzenesulfonamide, 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)-
- 190656-07-6/Carbamic acid, hydroxymethyl-, 9H-fluoren-9-ylmethyl ester
- 19065-60-2/Magnesium, bromo(2-methyl-2-propanolato)-
- 190653-15-7/Silane, (1,1-dimethylethyl)dimethyl-(1E)-1-pentenyl-
- 19065-22-6/Adenosine, monohydrochloride