2-Butanone, 4-(1-cyclohexen-1-yl)-3-(phenylthio)-(67428-48-2)
- Name: 2-Butanone, 4-(1-cyclohexen-1-yl)-3-(phenylthio)-
- Synonyms:
- Molecular Formula:C16H20OS
- Molecular Weight:
- CAS Registry Number:67428-48-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67428-41-5/2,6-Decadienedioic acid, 3,7-dimethyl-9-(2-methyl-2-propenylidene)-, dimethyl ester, (E,E,E)-
- 67428-42-6/2,6,10,13-Pentadecatetraenoic acid, 3,7,11,14-tetramethyl-12-(phenylsulfonyl)-, methyl ester, (E,E,E)-
- 67428-43-7/2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-13-(phenylsulfonyl)-, (E,E,E)-
- 67428-45-9/Cyclohexaneacetic acid, 2-methylene-a-(phenylsulfonyl)-, methyl ester
- 67428-47-1/2-Propanone, 1-(2-methylenecyclohexyl)-1-(phenylthio)-
- 67428-48-2/2-Butanone, 4-(1-cyclohexen-1-yl)-3-(phenylthio)-
- 67428-49-3/(E)-4-[2-(Methylsulfonyl)ethyl]-3-heptene
- 674283-55-7/1,4-Hexadiene, 4-methyl-3-methylene-
- 674283-54-6/1,4-Hexadiene, 5-methyl-3-methylene-
- 674283-49-9/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[4-[(1Z)-2-bromoethenyl]phenyl]-, methyl ester, (1R,2S,3S,5S)-
- 674283-48-8/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[4-[(1Z)-2-bromoethenyl]phenyl]-8-methyl-, methyl ester, (1R,2S,3S,5S)-
- 674283-47-7/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[4-[(1Z)-2-iodoethenyl]phenyl]-8-methyl-, methyl ester, (1R,2S,3S,5S)-
- 674283-46-6/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[4-(2,2-dibromoethenyl)phenyl]-8-methyl-, methyl ester, (1R,2S,3S,5S)-
- 674285-35-9/1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-amino-1-(3-chlorophenyl)-4-(4-chlorophenyl)-4,5-dihydro-3-methyl-
- 674285-33-7/1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-amino-1-(3-chlorophenyl)-4,5-dihydro-4-(2-hydroxyphenyl)-3-methyl-
- 674285-32-6/1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-amino-1-(3-chlorophenyl)-4,5-dihydro-4-(4-methoxyphenyl)-3-methyl-
- 674285-30-4/1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-amino-1-(3-chlorophenyl)-4,5-dihydro-4-(4-hydroxy-3-methoxyphenyl)- 3-methyl-
- 674285-29-1/1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-amino-1-(3-chlorophenyl)-4,5-dihydro-3-methyl-4-phenyl-
- 674285-28-0/3H-Pyrazol-3-one, 2-(3-chlorophenyl)-4-[(2-chlorophenyl)methyl]-2,4-dihydro-5-methyl-
- 67428-52-8/2-Pentenoic acid, 4-methyl-2-(methylsulfonyl)-, methyl ester
- 674285-27-9/3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-4-[(4-hydroxyphenyl)methyl]-5-methyl-
- 674285-25-7/3H-Pyrazol-3-one, 2-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl]-2,4-dihydro-5-methyl-
- 674285-24-6/3H-Pyrazol-3-one, 4-[[2-amino-4-(dimethylamino)-6-hydroxyphenyl]methyl]-2-(3-chlorophen yl)-2,4-dihydro-5-methyl-
- 674285-23-5/3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-4-[(2-hydroxyphenyl)methyl]-5-methyl-
- 674285-22-4/3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-4-[(4-methoxyphenyl)methyl]-5-methyl-
- 674285-20-2/3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5 -methyl-
- 674285-19-9/3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-5-methyl-4-(phenylmethyl)-
- 67428-51-7/1,3-Dioxolane, 2-[4,8-dimethyl-10-(methylsulfonyl)-3,7-decadienyl]-2-methyl-, (E,E)-
- 674285-08-6/(1R,2R)-[N,N′-Bis(2′,3′-dihydroxybenzylidene)]-1,2-diaMinocyclohexane
- 674285-07-5/1,2-Benzenediol, 3,3'-[trans-1,4-cyclohexanediylbis(nitrilomethylidyne)]bis-