1-methoxy-1-phenyl-3-ethoxybutane(142606-42-6)
- Name: 1-methoxy-1-phenyl-3-ethoxybutane
- Synonyms:
- Molecular Formula:
- Molecular Weight:208.301
- CAS Registry Number:142606-42-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 473303-46-7/1-(4-cyano-3-methylphenyl)-5-[3,6-difluoro-4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole
- 488126-99-4/(4AS,9BR)-8-(2,4-dichlorophenyl)-6-piperazin-1-yl-1,2,3,4,4a,9b-hexahydro[1]benzofuro[3,2-c]pyridine
- 290350-08-2/N-[4-(3-cyclobutylcarbamoyl-4-hydroxy-phenoxy)-3,5-dimethyl-phenyl]-oxamic acid ethyl ester
- 442549-01-1/N-[8-(4-Methyl-piperazin-1-yl)-4-oxo-4H-chromen-2-yl]-4-morpholin-4-yl-benzamide
- 439148-74-0/(2S)-N,N-Dimethyl-3-[[(2,4-dimethylphenyl)methyl]amino]-2-[[[[3-(trifluoromethyl)benzoyl]amino]acetyl]amino]-propanamide
- 478405-52-6/N'-[5-cyano-2,3-dihydroxy-1-(pyridin-4-ylmethyl)pentyl]-5-methyl-N,N-dipropylisophthalamide
- 330785-76-7/2-[(2S)-2-hydroxymethyl-1-pyrrolidinyl]-4-(3-chloro-4-methoxybenzylamino)-5-[N-[[(2S)-4-methyl-2-morpholinyl]methyl]carbamoyl]-pyrimidine
- 466663-66-1/1-Benzyl-1-{1-[5-methyl-2-(4-trifluoromethyl-phenyl)-1H-imidazol-4-ylmethyl]-piperidin-4-yl}-3-pyridin-2-yl-urea
- 478404-90-9/1,2,5,6-tetradeoxy-1-(3,5-difluorophenyl)-2-({3-[(dipropylamino)carbonyl]-5-methylbenzoyl}amino)-7-S-methyl-7-thioheptitol
- 428815-09-2/3-{4-[1-(4-cyclohexylphenyl)-3-(5,7-dichlorobenzothiazol-2-yl)ureidomethyl]benzoylamino}propionic acid
- 437759-24-5/(6S,8R)-N-{(1R)-1-[(3AS,4S,6S,7AR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]propyl}-8-{[(isopropylamino)carbonyl]amino}-8-methyl-4-oxo-3-{[3-(trifluoromethyl)benzyl]amino}-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxamide
- 180146-15-0/N-(1-(3-(N'-nitroguanidino)phenyl)propyl)carbamic acid t-butyl ester
- 266317-74-2/4-acetyloxy-6-(6-(benzyloxy)benzofuran-2-yl)-3,5-dimethyl-2H-pyran-2-one
- 102437-49-0/3-Allyl-4-hydroxy-cyclohexanecarbaldehyde
- 84408-73-1/Hydroxy-di-p-tolyl-acetic acid [1-phenyl-but-(Z)-ylidene]-hydrazide
- 85523-44-0/(2,2-Bis-benzenesulfonyl-ethyl)-(4-chloro-phenyl)-amine
- 109054-32-2/2-Hydroxy-4-(2-{N'-[1-(2-hydroxy-phenyl)-meth-(Z)-ylidene]-hydrazino}-4-phenyl-selenazol-5-ylazo)-benzoic acid
- 104246-93-7/Bis-(2-bromo-benzyl)-phenyl-phosphane
- 115269-13-1/Benzoic acid (2R,3R,4S,5R)-3,4,5-triacetoxy-tetrahydro-furan-2-ylmethyl ester
- 142606-42-6/1-methoxy-1-phenyl-3-ethoxybutane
- 138845-05-3/2-{4-[3-(4-Nitro-phenyl)-5-phenyl-4,5-dihydro-pyrazol-1-yl]-phenyl}-5-phenyl-[1,3,4]oxadiazole
- 74894-35-2/4-hydroxy-2,3,4,6-tetramethylcyclohexa-2,5-dienone
- 104053-37-4/2-methyl-4-benzylthio-cis-3-butenoic acid methyl ester
- 120191-34-6/N'-(3-Methoxy-benzyl)-N,N-dimethyl-4-nitro-benzamidine
- 100419-12-3/N-<1-(Diethylamino)-3,3-bis(dimethylamino)-2-propenyliden>benzolsulfonamid
- 87512-56-9/5,6-dicyano-2,3,8,9-tetramethoxyphenanthrene
- 344243-37-4/1-(3,4-dimethyoxybenzyl)-6-hydroxy-4,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
- 112934-17-5/N-(2-Biphenyl-4-yl-2-oxo-ethyl)-N-((S)-1-hydroxymethyl-propyl)-4-methyl-benzenesulfonamide
- 118646-26-7/3-
- 98775-15-6/2-(cyclohex-1-enyl)ethyl radical