Acetic acid, [4-[(butylimino)methyl]-2-methoxyphenoxy]-(113239-62-6)
- Name: Acetic acid, [4-[(butylimino)methyl]-2-methoxyphenoxy]-
- Synonyms:
- Molecular Formula:C14H19NO4
- Molecular Weight:265.309
- CAS Registry Number:113239-62-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113239-42-2/Acetic acid, [2-methoxy-4-(2-nitro-1-propenyl)phenoxy]-
- 113239-43-3/Benzoic acid, 3-chloro-4-(2-nitro-1-butenyl)-
- 113239-44-4/Propanoic acid, 3-[2,3-dichloro-4-(2-nitro-1-propenyl)phenoxy]-, (E)-
- 113239-45-5/Glycine, N-[4-[2,3-dichloro-4-(2-nitro-1-butenyl)phenoxy]-1-oxobutyl]-, (E)-
- 113239-46-6/Acetic acid, [2-methoxy-4-(2-nitro-1-propenyl)phenoxy]-, (E)-
- 113239-47-7/1-Butanone, 1-[4-(3-butenyloxy)-2,3-dichlorophenyl]-
- 113239-48-8/Propanoic acid, 3-[2,3-dichloro-4-(1-oxobutyl)phenoxy]-
- 113239-49-9/Butanoic acid, 4-[2,3-dichloro-4-(1-oxobutyl)phenoxy]-
- 113239-50-2/Butanoic acid, 4-[2,3-dichloro-4-(1-oxopentyl)phenoxy]-
- 113239-51-3/Pentanoic acid, 5-[2,3-dichloro-4-(1-oxobutyl)phenoxy]-
- 113239-52-4/Hexanoic acid, 6-[2,3-dichloro-4-(1-oxobutyl)phenoxy]-
- 113239-53-5/Cyclobutanecarboxylic acid, 1-[2,3-dichloro-4-(1-oxobutyl)phenoxy]-
- 113239-54-6/Cyclobutanecarboxylic acid, 1-[2,3-dichloro-4-(1-oxobutyl)phenoxy]-, ethyl ester
- 113239-55-7/Cyclobutanecarboxylic acid, 1-[2,3-dichloro-4-(1-oxopentyl)phenoxy]-
- 113239-56-8/Propanoic acid, 2-[2,3-dichloro-4-(1-oxobutyl)phenoxy]-2-methyl-
- 113239-57-9/Acetyl chloride, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-
- 113239-59-1/Butanoic acid, 4-(2,3-dichloro-4-formylphenoxy)-, ethyl ester
- 113239-60-4/Butanoyl chloride, 4-[2,3-dichloro-4-(2-nitro-1-butenyl)phenoxy]-, (E)-
- 113239-61-5/Benzoic acid, 4-[(butylimino)methyl]-3-chloro-
- 113239-62-6/Acetic acid, [4-[(butylimino)methyl]-2-methoxyphenoxy]-
- 113239-63-7/Cyclobutanecarboxylic acid, 1-[2,3-dichloro-4-(2-nitro-1-butenyl)phenoxy]-, (E)-
- 113239-64-8/Glycine, N-[[1-[2,3-dichloro-4-(2-nitro-1-butenyl)phenoxy]cyclobutyl]carbonyl]-, (E)-
- 113240-47-4/Phosphonic acid, [[1-(4-fluorophenyl)-4-(1-methylethyl)-2-phenyl-1H-imidazol-5-yl]methyl]-, dimethyl ester
- 113240-48-5/Phosphonic acid, [[1-(3,5-dimethylphenyl)-3-methyl-2-naphthalenyl]methyl]-, dimethyl ester
- 113240-49-6/2-Naphthalenemethanol, 1-(3,5-dimethylphenyl)-3-methyl-
- 113240-50-9/Phosphonic acid, [[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]methyl]-, dimethyl ester
- 113240-54-3/Butanoic acid, 3-hydroxy-4-(triphenylmethoxy)-, (S)-
- 113240-55-4/Hexanoic acid, 5-hydroxy-3-oxo-6-(triphenylmethoxy)-, ethyl ester, (S)-
- 113240-61-2/Hexanoic acid, 5-hydroxy-3-oxo-6-(triphenylmethoxy)-, 1,1-dimethylethyl ester, (S)-
- 113241-54-6/2-Chloro-4-(4-fluorophenyl)quinazoline