5-Butyl-2-ethoxy-4-methyl-tetrahydrofuran(141406-33-9)
- Name: 5-Butyl-2-ethoxy-4-methyl-tetrahydrofuran
- Synonyms:
- Molecular Formula:
- Molecular Weight:186.294
- CAS Registry Number:141406-33-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 148153-90-6/(3R*,4R*)-3-ethyl-4-ethynylazetidin-2-one
- 136631-32-8/(E)-3-Benzo[1,3]dioxol-5-yl-4-[2-(2-oxo-ethyl)-[1,3]dithian-2-yl]-but-2-enoic acid ethyl ester
- 135998-51-5/C24H20N2O3
- 137429-31-3/<(2R,3S)+(2S,3R)>-L-valyl-N-cyclooctylglycine N-<3-(1,1,1-trifluoro-4-methyl-2-hydroxypentyl)>amide
- 23145-24-6/5-Chloro-2-(2,2-dimethoxy-ethoxy)-benzaldehyde
- 26791-56-0/(3aS,9aS,9bS)-3a-Methyl-7-pyrrolidin-1-yl-1,2,3a,4,8,9,9a,9b-octahydro-cyclopenta[a]naphthalen-3-one
- 148004-29-9/methyl (2RS,3RS)-3-dimethyl(phenyl)silyl-2-ethyl-3-phenylpropanoate
- 343232-21-3/3-(p-toluenesulphonyl)propyl 2-thienyl ketone
- 345937-19-1/(1,3-Dihydroxy-1,3-dihydro-isoindol-2-yl)-pentafluorophenyl-methanone
- 42721-18-6/2-tert-Butoxycarbonylamino-propionic acid (2S,3R,4S,5R,6R)-2,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-3-yl ester
- 344416-21-3/Acetic acid 4-acetoxy-5,8-bis-[acetyl-(4-butyl-phenyl)-amino]-9,10-dioxo-9,10-dihydro-anthracen-1-yl ester
- 13887-75-7/(S)-2-Methyl-undecylamine
- 42723-34-2/l-3-(2-methyl-4-oxo-2-cyclohexenyl)propanol ethylene thioketal
- 37591-84-7/Acetic acid (1R,2S)-2-chloro-3-oxo-1,3-diphenyl-propyl ester
- 31842-97-4/2(R)-hydroxymethyl-1,2,3,4,6,7,12,12b(R)-octahydroindolo<2,3-a>quinolizine
- 3422-42-2/(-)-Coclaurine Hydrochloride
- 137038-03-0/[2-((E)-6-Benzyloxy-2-methoxy-hex-1-enyl)-6-methoxy-phenyl]-((4S,5S)-5-benzyloxymethyl-2,2-dimethyl-[1,3]dioxolan-4-yl)-methanol
- 141406-33-9/5-Butyl-2-ethoxy-4-methyl-tetrahydrofuran
- 139302-99-1/6-<<(tert-Butyl)dimethylsilyl>oxy>-3,6-dihydro-2-(phenylacetyl)-2H-1,2-oxazine
- 144039-23-6/3,4-di-O-benzyl-2-C:1-N-carbonyl-2,6-dideoxy-α-L-galactopyranosylamine
- 138914-93-9/C27H36O2PSi(1-)
- 140649-08-7/(3R,4S)-1-(2-Fluoro-phenyl)-3-[(R)-hydroxy-(2-phenyl-[1,3]dioxolan-2-yl)-methyl]-4-methyl-azetidin-2-one
- 139554-06-6/N-(2,5-Dioxo-1-phenyl-4-phenylamino-2,5-dihydro-1H-pyrrol-3-yl)-2-hydroxy-N-methyl-benzamide
- 137556-43-5/4-Hydroxy-7-trifluoromethyl-quinoline-3-carboxylic acid [2-(2-chloro-phenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-amide
- 138193-71-2/1-[4-(5-Bromo-pyrimidin-2-yloxy)-3-chloro-phenyl]-3-(2,6-dinitro-benzoyl)-urea
- 139403-58-0/N-{(S)-[(2S,4R,6R)-4-(tert-Butyl-dimethyl-silanyloxy)-6-((S)-2,3-dimethoxy-propyl)-5,5-dimethyl-tetrahydro-pyran-2-yl]-methoxy-methyl}-2-((4S,5R,6R)-5,6-dimethyl-4-phenylselanylmethyl-5,6-dihydro-4H-pyran-2-yl)-2-hydroxy-acetamide
- 112289-75-5/methyl 2,3-di-O-p-tolylsulfonyl-β-L-arabinopyranoside
- 94670-41-4/(S)-1-[(S)-2-((S)-2-tert-Butoxycarbonylamino-1-cyano-3-phenyl-propylamino)-propionyl]-pyrrolidine-2-carboxylic acid
- 100890-48-0/1-(3-Chloro-phenyl)-3-[3-(3-chloro-phenyl)-5-cyano-6-methylsulfanyl-2-oxo-1-phenyl-2,3-dihydro-1H-pyrimidin-(4E)-ylidene]-urea
- 120296-24-4/C24H24Cl3N3O5S
