1-methyl-4-[4-(methylsulfonyl)phenoxy]benzene(99902-90-6)
- Name: 1-methyl-4-[4-(methylsulfonyl)phenoxy]benzene
- Synonyms:
- Molecular Formula:C14H14O3S
- Molecular Weight:262.3242
- CAS Registry Number:99902-90-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73826-27-4/N-{1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl}-beta-alanine
- 13703-91-8/Trichloroboroxin
- 35231-44-8/4-Bromomethyl-7-methoxycoumarin
- 35406-93-0/3-({(E)-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]methylidene}amino)-1,3-oxazolidin-2-one hydrochloride (1:1)
- 76461-90-0/18-ethyl-1,4,7,10,13,16-hexaoxacyclononadecane-17,19-dione
- 64335-06-4/1,7-Heptanediamine,N,N'-bis(2-methyl-7-nitro-4-quinolinyl)-, dihydrochloride (9CI)
- 154861-54-8/Copper(1+),[N-ethyl-N-[(5,6,10,11,15,16,22,22-octaethyl-4,7:14,17-diimino-2,21-methano-9,12-nitrilo-12H-1-benzazacyclononadecin-3-yl-kN1,kN23,kN24,kN25)methylene]ethanaminiumato(2-)]-,chloride, (SP-4-2)- (9CI)
- 75228-76-1/2-chloro-N-ethyl-N-[(5-methylfuran-2-yl)methyl]acetamide
- 101710-87-6/3-({[cyclopentyl(hydroxy)phenylacetyl]oxy}methyl)-1-methyl-2,5-dihydro-1H-pyrrolium chloride
- 6301-05-9/2-hydrazino-N-[(1E)-(5-nitrofuran-2-yl)methylidene]-2-oxoacetamide
- 55852-83-0/12-Hydroxy-2,5alpha-diisopropylergotaman-3,6,18-trione phosphate (1:1)
- 76239-56-0/[2-chloro-4-(4-methyl-4-oxidopiperazin-1-yl)phenyl]methanol
- 19407-37-5/1-Phenanthrenecarboxylic acid,1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro- 1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aR,- 4bS,7S,10aR)-
- 78793-09-6/N-(2-aminoethyl)-3,7,12-trihydroxycholan-24-amide
- 55748-92-0/3,3-diethyl-5-[(4-methylpiperazin-1-yl)methyl]pyridine-2,4(1H,3H)-dione
- 75889-62-2/2-[4-(DIETHOXYPHOSPHORYLMETHYL)PHENYL]BENZOTHIAZOLE
- 74137-60-3/Benzo[c]thiophene-1-propanamine,1,3-dihydro- N,3-dimethyl-1-phenyl-
- 68822-96-8/1,5-Dihydro-1-phenyl-2-(phenylamino)-5-(phenylimino)-4H-imidazol-4-one
- 99902-90-6/1-methyl-4-[4-(methylsulfonyl)phenoxy]benzene
- 9011-97-6/Cholecystokinin
- 102443-37-8/Aniline,4,4'-(pentamethylenedioxy)bis[N-ethyl- (6CI)
- 41689-80-9/(-)-3-Methyl-2-butenoic acid 3,4-dihydro-5-hydroxy-2,2,8-trimethyl-6-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-3-yl ester
- 199106-13-3/MJ 33
- 68602-82-4/Gases, petroleum, benzene unit hydrotreater depentenizer overheads
- 162374-09-6/Solmix Furinto
- 56126-13-7/beta-D-Glucopyranoside, (3-beta,22-alpha)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-O-beta-D-galactopyranosyl-(1-6)-
- 20229-02-1/2-(diethylamino)ethyl (4-chlorophenyl)carbamate
- 125055-58-5/N-heptyl-6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
- 4497-96-5/1-chloro-4-(2-chloropropan-2-yl)-1-methylcyclohexane
- 106006-79-5/9-amino-6-methyl-5,6,6a,7-tetrahydro-4H-benzo-(de)thiazolo(4,5-g)quinoline