4-Benzofurancarboxaldehyde, 2-ethyl-7-methoxy-(33051-30-8)
- Name: 4-Benzofurancarboxaldehyde, 2-ethyl-7-methoxy-
- Synonyms:
- Molecular Formula:C12H12O3
- Molecular Weight:
- CAS Registry Number:33051-30-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 330481-59-9/Benzoic acid, 3-methoxy-4-[[tetrahydro-5,5-dimethyl-3-[(methylthio)thioxomethyl]-2H-1 ,3-thiazin-2-ylidene]amino]-, methyl ester
- 330481-97-5/2H-1,3-Thiazine-3(4H)-carbothioamide, dihydro-N,5,5-trimethyl-2-[[2-(1-methylethyl)phenyl]imino]-
- 330482-04-7/Benzenamine, 2-(1-methylethyl)-N-(tetrahydro-3,5,5-trimethyl-2H-1,3-thiazin-2-ylidene) -
- 330482-05-8/Benzenamine, 2-(1-methylethyl)-N-(tetrahydro-5,5-dimethyl-3-propyl-2H-1,3-thiazin-2-yl idene)-
- 330482-06-9/Benzenamine, 2-(1-methylethyl)-N-[tetrahydro-5,5-dimethyl-3-(1-methylethyl)-2H-1,3-thi azin-2-ylidene]-
- 330482-29-6/2-Thia-4-azaspiro[5.5]undecane-4-carbodithioic acid, 3-[[2-(1-methylethyl)phenyl]imino]-, methyl ester
- 330482-30-9/2H-1,3-Thiazin-2-imine, N-[2-(1-methylethyl)phenyl]-3,4,5,6-tetrahydro-5,5-dimethyl-3-(methylsulf onyl)-
- 330482-31-0/2H-1,3-Thiazin-2-imine, tetrahydro-5,5-dimethyl-N-[2-(1-methylethyl)phenyl]-3-(2-thienylsulfonyl)-
- 330482-34-3/2H-1,3-Thiazin-2-imine, 3-(ethylsulfonyl)tetrahydro-5,5-dimethyl-N-[3-(1-methylethyl)phenyl]-
- 330482-35-4/2H-1,3-Thiazin-2-imine, tetrahydro-5,5-dimethyl-N-[3-(1-methylethyl)phenyl]-3-[(4-nitrophenyl)sulf onyl]-
- 330482-36-5/2H-1,3-Thiazin-2-imine, tetrahydro-3-[(4-methoxyphenyl)sulfonyl]-5,5-dimethyl-N-[3-(1-methyleth yl)phenyl]-
- 330482-37-6/2H-1,3-Thiazin-2-imine, tetrahydro-5,5-dimethyl-N-[3-(1-methylethyl)phenyl]-3-[(3-nitrophenyl)sulf onyl]-
- 330482-38-7/2H-1,3-Thiazin-2-imine, tetrahydro-5,5-dimethyl-N-[3-(1-methylethyl)phenyl]-3-[[4-(trifluoromethyl )phenyl]sulfonyl]-
- 330482-39-8/2H-1,3-Thiazin-2-imine, tetrahydro-5,5-dimethyl-N-[3-(1-methylethyl)phenyl]-3-[(2-nitrophenyl)sulf onyl]-
- 33048-37-2/3(2H)-Pyridazinone, 6-phenyl-4-propyl-
- 33050-23-6/2H-1,3-Thiazine-5-carbonitrile, 3,4-dihydro-6-(methylthio)-4-oxo-2-phenyl-
- 33050-36-1/3-chloro[1,2,4]triazolo[4,3-b]pyridazine
- 33050-57-6/2,5-Pyrrolidinedione, 3,4-dibromo-1-(3,5-dichlorophenyl)-
- 33051-23-9/3,6,9,12-Tetraoxaoctadecanoic acid, 11-oxo-, hexyl ester
- 33051-30-8/4-Benzofurancarboxaldehyde, 2-ethyl-7-methoxy-
- 33052-20-9/1,2-Ethanediol, acetate 4-nitrobenzoate
- 33052-34-5/Pyridinium, 1-[2-[(4-aminobenzoyl)oxy]ethyl]-, chloride
- 3305-28-0/Phenol, 4-(9H-fluoren-9-ylidenemethyl)-
- 33053-06-4/3,5-Pyrazolidinedione, 4-butyl-4-hydroperoxy-1,2-diphenyl-
- 33054-10-3/1-Propanone, 1-(4-methylphenyl)-3-(4-nitrophenyl)-2-(triphenylphosphoranylidene)-
- 33054-11-4/1-Propanone, 1-(4-bromophenyl)-3-(4-nitrophenyl)-2-(triphenylphosphoranylidene)-
- 33054-12-5/Phosphonium, [2-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]-2-oxoethyl]triphenyl-, bromide
- 33054-13-6/Phosphonium, [2-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-2-oxoethyl]triphenyl-, bromide
- 33054-14-7/Phosphonium, [2-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]-2-oxoethyl]triphenyl-, bromide
- 330548-76-0/3a,4,7,7a-tetrahydro-4-Methyl-4,7-Epoxy-1H-isoindole-1,3(2H)-dione