1-(4-Methoxy-phenyl)-2,2-bis-p-tolylsulfanyl-ethanone(51823-41-7)
- Name: 1-(4-Methoxy-phenyl)-2,2-bis-p-tolylsulfanyl-ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:394.558
- CAS Registry Number:51823-41-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52600-62-1/2'-hydroxy-4',6'-dimethoxychalcone
- 110244-06-9/N,N'-dicyclohexyl-N'-p-tolyl-urea
- 71985-30-3/2,2,6,6-Tetramethyl-4-oxo-4-phenoxy-4λ5-[1,3,5,4,2,6]oxadiazaphosphadisilinane-3,5-diamine
- 54759-04-5/3-(4-Phenoxy-phenoxymethyl)-benzoic acid ethyl ester
- 28094-96-4/1,1,2,2-Tetrafluoro-4,7-dinitro-N,N'-diphenyl-acenaphthene-5,6-diamine
- 5098-84-0/N,N-Di-n-butyl-N'-(2,6-dichlorbenzyliden)-hydrazin
- 32120-99-3/N-p-Tosyl-N-β-phenaethylcarbaminsaeureaethylester
- 24691-51-8/4-t-Butyl-cyclohexyl-β-mercapto-aethylaether
- 55920-50-8/hydroxycarbonylphosphonic acid triethyl ester
- 71979-44-7/6-Phenyl-cyclohexa-1,3-dienecarbaldehyde
- 29417-85-4/1-Methoxy-3-p-tolyl-2-propanon
- 717-20-4/β-Benzamino-α-cyan-acrylnitril
- 25084-45-1/Methyl-carbamic acid (E)-2-methyl-3-phenyl-allyl ester
- 57542-64-0/4-Acetyl-3-methyldiphenylacetylen
- 72023-95-1/3-(2'-Phenylaethyl)-1,4-dihydrobenzoesaeure
- 56703-30-1/4-(2-Bromomethylphenyl)-butyric acid ethyl ester
- 74756-90-4/C16H28O2P2
- 69951-10-6/1,4-Dinitro-2-propoxy-benzene
- 69867-61-4/1-[4-((2R,3aR,5S,6aS)-5-Phenyl-octahydro-pentalen-2-yl)-phenyl]-butan-1-one
- 51823-41-7/1-(4-Methoxy-phenyl)-2,2-bis-p-tolylsulfanyl-ethanone
- 56569-47-2/N-(4-phenyl-2,3-dihydro-[1,3,5,2]oxadiazasilol-2-yloxy)-benzamidine
- 54407-15-7/3-Cyclopentylidenemethyl-2,2-dimethyl-cyclopropanecarboxylic acid (Z)-1-ethynyl-2-methyl-3-phenyl-allyl ester
- 30858-11-8/2,4,5-Triphenyl-3-(4-styrylphenyl)-cyclopentadien-(2,4)-on
- 69052-96-6/2-Butyl-3-cyano-1,1,4,4-tetraphenylbutadien
- 33214-39-0/4-m-Anisyl-4-methylvaleriansaeure
- 4154-80-7/dibromo-diethylamino-phosphine
- 30458-40-3/1,1,1-d3-2-hexanone
- 14491-71-5/S-propargyl propargyl thiosalicylate
- 68620-40-6/2-(2,4-Dichlorbenzyl)-2-methyl-3-pentenal
- 41858-13-3/N,N-Dimethyl-2-phenethyloxy-acetamide
