Benzoic acid, 4-[(1S)-1-methylpropoxy]-, methyl ester(635702-39-5)
- Name: Benzoic acid, 4-[(1S)-1-methylpropoxy]-, methyl ester
- Synonyms:
- Molecular Formula:C12H16O3
- Molecular Weight:208.257
- CAS Registry Number:635702-39-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 635702-16-8/Benzaldehyde, 4-[5-[3,5-difluoro-4-[(1S)-1-methylpropoxy]phenyl]-1,2,4-oxadiazol-3-yl]-
- 63570-21-8/Phosphonium, triphenyl-, 2-[(2-ethoxy-2-oxoethylidene)hydrazono]propylide
- 635702-18-0/Benzaldehyde, 4-[5-[4-[(1S)-1-methylpropoxy]phenyl]-1,2,4-oxadiazol-3-yl]-
- 635702-20-4/Benzaldehyde, 4-[5-[4-[(1R)-1-methylpropoxy]phenyl]-1,2,4-oxadiazol-3-yl]-
- 635702-22-6/Benzaldehyde, 4-[5-[4-(cyclobutyloxy)phenyl]-1,2,4-oxadiazol-3-yl]-
- 635702-27-1/4-BROMO-N-HYDROXY-2-METHYL-BENZAMIDINE
- 635702-28-2/1,2,4-Oxadiazole, 3-(4-bromo-2-methylphenyl)-5-[4-(2-methylpropyl)phenyl]-
- 63570-22-9/Acetic acid, [[1-methyl-2-(triphenylphosphoranylidene)ethylidene]hydrazono]-, ethyl ester
- 635702-29-3/Benzonitrile, 3-methyl-4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]-
- 63570-23-0/Phosphonium, [2-[(oxodiphenylethylidene)hydrazono]propyl]triphenyl-, bromide
- 635702-30-6/Benzenecarboximidamide, 4-bromo-2-chloro-N-hydroxy-
- 635702-31-7/4-BROMO-2-FLUORO-N-HYDROXYBENZAMIDINE
- 635702-32-8/Benzonitrile, 4-[(1S)-1-methylpropoxy]-3-(trifluoromethyl)-
- 635702-33-9/Benzoic acid, 4-[(1S)-1-methylpropoxy]-3-(trifluoromethyl)-
- 635702-34-0/Benzenemethanol, 4-[5-[4-[(1S)-1-methylpropoxy]-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol -3-yl]-
- 635702-35-1/Benzaldehyde, 3-fluoro-4-[(1S)-1-methylpropoxy]-
- 635702-36-2/Benzene, 5-bromo-1,3-difluoro-2-[(1S)-1-methylpropoxy]-
- 635702-37-3/Benzonitrile, 3,5-difluoro-4-[(1S)-1-methylpropoxy]-
- 635702-38-4/Benzoic acid, 3,5-difluoro-4-[(1S)-1-methylpropoxy]-
- 635702-39-5/Benzoic acid, 4-[(1S)-1-methylpropoxy]-, methyl ester
- 635702-40-8/Benzoic acid, 4-[(1S)-1-methylpropoxy]-
- 63570-24-1/Phosphonium, triphenyl-, 2-[(oxodiphenylethylidene)hydrazono]propylide
- 635702-41-9/Benzenemethanol, a-methyl-4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]-
- 635702-42-0/Ethanone, 1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]-
- 63570-25-2/Ethanedione, diphenyl-, mono[[1-methyl-2-(triphenylphosphoranylidene)ethylidene]hydrazone]
- 635702-87-3/Piperidine, 1-[2-[[3-(2-phenylethyl)-2-benzofuranyl]oxy]ethyl]-
- 635702-88-4/Ethanol, 1-[(3-ethyl-2-benzofuranyl)oxy]-2-(propylamino)-
- 635702-89-5/Ethanol, 1-[[3-(2-phenylethyl)-2-benzofuranyl]oxy]-2-(propylamino)-, (1S)-
- 635702-90-8/Ethanol, 1-[[3-(2-phenylethyl)-2-benzofuranyl]oxy]-2-(propylamino)-, (1R)-
- 635702-91-9/1-Piperazineethanol, 4-(2-methoxyphenyl)-a-[[3-(2-phenylethyl)-2-benzofuranyl]oxy]-