Benzenepentanoic acid, 3-methoxy-, 4-chlorophenyl ester(143662-51-5)
- Name: Benzenepentanoic acid, 3-methoxy-, 4-chlorophenyl ester
- Synonyms:
- Molecular Formula:C18H19ClO3
- Molecular Weight:318.8
- CAS Registry Number:143662-51-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143662-12-8/Pentanamide, N-(2-chlorophenyl)-2-[[5-(diethylamino)-2-pyridinyl]imino]-4,4-dimethyl-3 -oxo-
- 143662-13-9/Propanamide, N-[4-[[5-(diethylamino)-2-pyridinyl]imino]-4,5-dihydro-5-oxo-1-phenyl-1 H-pyrazol-3-yl]-2-methyl-
- 143662-14-0/Pentanamide, N-(2-chlorophenyl)-2-[[5-[ethyl(2-methoxyethyl)amino]-2-pyridinyl]imino]- 4,4-dimethyl-3-oxo-
- 143662-19-5/Benzamide, N-[4-[(2-methyl-1-oxopropyl)amino]-6-oxo-3-[[5-(1-piperidinyl)-2-pyridin yl]imino]-1,4-cyclohexadien-1-yl]-3-(trifluoromethyl)-
- 143662-20-8/Oxacyclotetradecane-2,11-dione
- 143662-21-9/Propanoic acid, 2-(4-chlorophenoxy)-, 2,2-dimethylpropyl ester, (R)-
- 143662-22-0/Propanoic acid, 2-(4-chlorophenoxy)-, 3,3-dimethylbutyl ester, (R)-
- 143662-47-9/1H-1-Benzazepin-7-ol, 2,3,4,5-tetrahydro-1-methyl-
- 143662-48-0/Butanoic acid, 4-[(2,3,4,5-tetrahydro-1-methyl-1H-1-benzazepin-7-yl)oxy]-, ethyl ester
- 143662-49-1/2,4-Pentadienoic acid, 5-(3-methoxyphenyl)-, ethyl ester
- 143662-50-4/Benzenepentanethioic acid, 3-methoxy-, S-ethyl ester
- 143662-51-5/Benzenepentanoic acid, 3-methoxy-, 4-chlorophenyl ester
- 143662-52-6/Benzenepentanoic acid, 3-methoxy-, 4-nitrophenyl ester
- 143662-55-9/Benzenepentanoyl chloride, 3-methoxy-
- 143662-56-0/Butanoic acid, 4-[(2,3,4,5-tetrahydro-1-methyl-1H-1-benzazepin-7-yl)oxy]-
- 143662-58-2/Benzaldehyde, 4-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-
- 143662-59-3/Pyridine, 4-[2-(4-iodophenyl)ethenyl]-
- 143662-61-7/1H-Indene-1,3(2H)-dione, 2-[4-[(1-octadecyl-4(1H)-pyridinylidene)ethylidene]-2,5-cyclohexadien-1 -ylidene]-
- 143662-62-8/1H-Indene-1,3(2H)-dione, 2-[4-[(1-methyl-4(1H)-quinolinylidene)ethylidene]-2,5-cyclohexadien-1-yl idene]-
- 143662-63-9/1H-Indene-1,3(2H)-dione, 2-[4-[(1-octadecyl-4(1H)-quinolinylidene)ethylidene]-2,5-cyclohexadien- 1-ylidene]-
- 143662-65-1/Propanedinitrile, [4-[(1-octadecyl-4(1H)-pyridinylidene)ethylidene]-2,5-cyclohexadien-1-yl idene]-
- 143662-66-2/Propanedinitrile, [4-[[1-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)-4(1H)-pyridin ylidene]ethylidene]-2,5-cyclohexadien-1-ylidene]-
- 143662-70-8/Propanedinitrile, [4-[bis[4-(diethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-
- 143662-71-9/Propanedinitrile, [4-[bis[4-(dibutylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-
- 143662-73-1/Propanedinitrile, (4-formylphenyl)-
- 143662-75-3/1H-Indene-1,3(2H)-dione, 2-[4-[(3-octadecyl-2-thiazolidinylidene)ethylidene]-2,5-cyclohexadien-1- ylidene]-
- 143662-79-7/Naphthalene, decahydro-4a-methyl-1-methylene-5-(1-methylethenyl)-
- 143662-81-1/1,3-Dioxolane, 2-butyl-2,4-dimethyl-
- 143662-84-4/Cyclopentanecarboxylic acid, 2-oxo-, 3-methylphenyl ester
- 143662-85-5/Heptanoic acid, tridecafluoro-, (2,6-dinitrophenyl)methyl ester