3-Phenylseleno-4,4-dimethyl cyclohexanon(71687-68-8)
- Name: 3-Phenylseleno-4,4-dimethyl cyclohexanon
- Synonyms:
- Molecular Formula:
- Molecular Weight:281.256
- CAS Registry Number:71687-68-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 77037-11-7/3-acetamido-4-phenylselenoheptane
- 5608-86-6/C17H18N4
- 82765-15-9/(R)-Thiophosphoric acid O-ethyl ester O'-methyl ester O''-(4-nitro-phenyl) ester
- 99492-90-7/1-[3-(2,6-Dimethyl-phenoxy)-propyl]-5-methylsulfanyl-1H-[1,2,4]triazol-3-ylamine
- 125554-43-0/(+)-3-((1S)-2-exo-butoxy-1-apocamphanecarbonyl)-2-oxazolone
- 78176-29-1/ethyl 4-butyl-2-ethoxycarbonyl-3-phenyl-5-oxoundecanoate
- 75918-88-6/C24H20(2)H3N3
- 78909-93-0/1,3,7,9-tetraphenyl-5-oxo-5H-1,2,4-triazolo<3',4':5,1>imidazo<4,3-c>-1,2,4-triazole
- 126530-09-4/(TFA)2.Arg-NH2
- 126688-96-8/(3aS,6aR)-2-Benzyl-hexahydro-cyclopenta[c]pyrrol-5-one
- 74424-81-0/benzofuchsone
- 73210-06-7/Acetic acid 4-acetoxy-2-{(E)-2-[(1R,3aR,7aR)-1-((R)-1,5-dimethyl-hexyl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl]-vinyl}-cyclohex-1-enylmethyl ester
- 121638-04-8/Z-L-Gln-D-Glu(OH)-OtBu
- 70966-52-8/1,4-diethyl-3,6-dimethyl-2,5-dithia-7-aza-bicyclo[2.2.1]heptane
- 61538-10-1/(2R,4R,5S,6R)-1,4-Dimethyl-7-oxo-5,6-diphenyl-bicyclo[2.2.1]heptane-2-carboxylic acid methyl ester
- 22437-21-4/(1,2-Di-p-tolyl-2-phenylmercapto-vinyl)-2,4,6-trinitro-benzolsulfonat
- 66810-06-8/3-Methylcyclohexan 1,1-dimethanol
- 32527-63-2/p-(tert-Butyl)-sek-amyl-benzol
- 51667-57-3/3-Acetyl-1-benzoyl-buta-1,3-dien
- 71687-68-8/3-Phenylseleno-4,4-dimethyl cyclohexanon
- 22575-36-6/trans-4-Crotyl-2.6-dimethyl-phenyl-methylether
- 13365-68-9/O-(2-Dimethylaminoethyl) thiobenzoate
- 5487-21-8/α-Phenyl-β-(7-cycloheptatrienyl)aethylalkohol
- 71039-30-0/2-(2-Fluorbenzyliden)-cyclohexanon-1
- 51149-96-3/2-<2-(Methyl-dipropyl-silyl)-allyloxy>-cyclohexanol-(1)
- 57229-32-0/2-Benzoylamino-2-methylsulfanyl-propionic acid methyl ester
- 672-98-0/3-Methyl-5-ethyl-4-chlorphenyl-methylcarbamat
- 31118-80-6/C13H18N2O3
- 59513-44-9/4-(p-fluorophenylsulphinyl)-butyrohydroxamic acid
- 70648-35-0/1,4-Bis(aethylthio)tetrakis(methylthio)benzol