1-Butanol, 4-[(2-methoxyethoxy)methoxy]-(229014-83-9)
- Name: 1-Butanol, 4-[(2-methoxyethoxy)methoxy]-
- Synonyms:
- Molecular Formula:C8H18O4
- Molecular Weight:
- CAS Registry Number:229014-83-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 229000-82-2/Urea, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-N'-[4-(4-pyridinyloxy)phenyl]-
- 229001-39-2/Urea, N-[3-(1,1-dimethylpropyl)-5-isoxazolyl]-N'-(4-phenoxyphenyl)-
- 229001-46-1/Urea, N-[3-(1,1-dimethylpropyl)-5-isoxazolyl]-N'-[4-(4-pyridinyloxy)phenyl]-
- 229001-68-7/Urea, N-[3-(1-ethyl-1-methylpropyl)-5-isoxazolyl]-N'-[4-(4-pyridinyloxy)phenyl]-
- 229001-73-4/Urea, N-[3-(1-ethyl-1-methylpropyl)-5-isoxazolyl]-N'-(4-phenoxyphenyl)-
- 229001-90-5/Urea, N-[5-(1,1-dimethylethyl)-1H-pyrazol-3-yl]-N'-[4-(4-pyridinyloxy)phenyl]-
- 2290-02-0/Benzaldehyde, O-[(phenylamino)carbonyl]oxime
- 229002-10-2/Urea, N-[3-(1,1-dimethylethyl)-1-methyl-1H-pyrazol-5-yl]-N'-[4-(4-pyridinyloxy) phenyl]-
- 229002-30-6/Urea, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-[4-(4-pyridinyloxy)phen yl]-
- 22900-27-2/Sulfonium, methylphenyl(phenylmethyl)-, tetrafluoroborate(1-)
- 229002-84-0/Urea, N-[5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2-yl]-N'-[4-(4-pyridinyloxy)phen yl]-
- 229003-17-2/Pyridine, 3-methyl-5-(3-nitrophenoxy)-
- 22900-41-0/Ethanone, 1,1'-[(1-methylethylidene)di-5,2-thiophenediyl]bis-
- 229007-08-3/2H-Pyran-4-amine, tetrahydro-N-methyl-N-[(4-nitrophenyl)methyl]-
- 229007-09-4/2H-Pyran-4-amine, N-[(4-aminophenyl)methyl]tetrahydro-N-methyl-
- 229007-97-0/2-Propenoic acid, 3-[5-(4-methylphenyl)-2-thienyl]-, (2E)-
- 22900-80-7/Acetamide, N-(4-ethoxy-3,5-dimethylphenyl)-
- 229009-15-8/1H-1-Benzazepine-4-carboxylic acid, 7-bromo-2,3-dihydro-1-methyl-
- 229009-37-4/2-Pyridinamine, N-[(4-aminophenyl)methyl]-
- 229014-83-9/1-Butanol, 4-[(2-methoxyethoxy)methoxy]-
- 229015-43-4/2H-Pyran-3-ol, 3,6-dihydro-6-(2-propynyloxy)-, acetate, (3R,6S)-
- 22901-73-1/1H-2-Benzopyran, 7-chloro-3,4-dihydro-
- 229018-03-5/Benzene, 1,1'-[(1S,3S)-1,3-diazido-1,3-propanediyl]bis-
- 229021-47-0/Carbamic acid, [(1S)-2-[(1,2,4,5,6,7-hexahydro-2-oxo-3,7-methano-3H-3-benzazonin-1- yl)amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
- 229022-20-2/2,5-Furandione, 3-[(1,3-dimethyl-1H-indol-2-yl)methylene]dihydro-4-(1-methylethylidene) -
- 229022-46-2/Benzene, [(1E)-1,2-dibromo-1-hexenyl]-
- 22902-30-3/Acetamide, N-[2-(methylamino)phenyl]-
- 229027-48-9/L-Serinamide, L-alanyl-L-a-glutamylglycyl-L-isoleucylglycyl-L-alanyl-L-leucyl-L-phenylalan yl-L-leucylglycyl-L-phenylalanyl-L-leucylglycyl-L-alanyl-L-alanylglycyl-L-seryl -L-threonyl-L-methionylglycyl-L-alanyl-L-arginyl-
- 229027-92-3/Benzenemethanol, 2-[(trimethylsilyl)ethynyl]-
- 229028-09-5/Benzoic acid, 2-[[tris(1-methylethyl)silyl]ethynyl]-, methyl ester