Acetamide, 2-chloro-N-[4-(4-hydroxybutyl)phenyl]-(136196-58-2)
- Name: Acetamide, 2-chloro-N-[4-(4-hydroxybutyl)phenyl]-
- Synonyms:
- Molecular Formula:C12H16ClNO2
- Molecular Weight:
- CAS Registry Number:136196-58-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136188-36-8/1H-1,2,4-Triazole, 1-[[2-(4-fluorophenyl)-3,4-dimethyl-2-oxetanyl]methyl]-
- 136188-37-9/1H-1,2,4-Triazole, 1-[[2-(4-methylphenyl)-2-oxetanyl]methyl]-
- 136188-38-0/1H-1,2,4-Triazole, 1-[[2-(4-chlorophenyl)-2-oxetanyl]methyl]-
- 136188-39-1/1H-1,2,4-Triazole, 1-[[2-[4-(1-methylethyl)phenyl]-2-oxetanyl]methyl]-
- 136188-40-4/1H-1,2,4-Triazole, 1-[[2-[4-(trifluoromethyl)phenyl]-2-oxetanyl]methyl]-
- 136188-41-5/1H-1,2,4-Triazole, 1-[[2-(4-fluorophenyl)-2-oxetanyl]methyl]-
- 136188-42-6/1H-1,2,4-Triazole, 1-[[2-(4-methoxyphenyl)-2-oxetanyl]methyl]-
- 136188-43-7/1H-1,2,4-Triazole, 1-[[2-(4-chloro-2-fluorophenyl)-2-oxetanyl]methyl]-
- 136188-44-8/1H-1,2,4-Triazole, 1-[1-[2-(4-methylphenyl)-2-oxetanyl]ethyl]-
- 136188-45-9/1H-1,2,4-Triazole, 1-[(4-phenyl-5-oxaspiro[2.3]hex-4-yl)methyl]-
- 13618-92-3/Cyclohepta[b]pyrrole, 1,4,5,6,7,8-hexahydro-
- 136189-57-6/2H-Pyrano[2,3-f]quinoline, 2,2-dimethyl-
- 136189-58-7/2H-Naphtho[1,2-b]pyran, 7-methoxy-2,2-dimethyl-
- 13618-97-8/Benzothiazole, 2,3-dihydro-2-(trichloromethyl)-
- 136191-56-5/2-[(4,6-dimethoxypyrimidin-2-yl)oxy]-6-[(1E)-N-methoxyethanimidoyl]benzoic acid
- 136194-41-7/Ethanol, 2-[2-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio]ethoxy]-, acetate
- 136196-06-0/Pyridinium,4-[3-[3-[3-(2,6-diphenyl-4H-pyran-4-ylidene)-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-propenyl]-1-methyl-2,6-diphenyl-, perchlorate
- 136196-08-2/Pyridinium,4-[4-[3-[4-(2,6-diphenyl-4H-pyran-4-ylidene)-2-butenylidene]-2-phenyl-1-cyclopenten-1-yl]-1,3-butadienyl]-1-methyl-2,6-diphenyl-, perchlorate
- 136196-14-0/Pyridinium,1-methyl-4-[2-[3-[(1-methyl-2,6-diphenyl-4(1H)-pyridinylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl]ethenyl]-2,6-diphenyl-, perchlorate
- 136196-58-2/Acetamide, 2-chloro-N-[4-(4-hydroxybutyl)phenyl]-
- 136196-59-3/Phosphoric acid, mono[4-(4-aminophenyl)butyl] mono(4-nitrophenyl) ester
- 136198-90-8/1H-Purine-2,6-dione, 8-bicyclo[2.2.1]hept-5-en-2-yl-3,7-dihydro-1,3-dipropyl-, endo-
- 136198-91-9/1H-Purine-2,6-dione, 8-bicyclo[2.2.1]hept-5-en-2-yl-3,7-dihydro-1,3-dipropyl-, exo-
- 136198-92-0/1H-Purine-2,6-dione, 8-bicyclo[2.2.1]hept-2-yl-3,7-dihydro-1,3-dipropyl-, endo-
- 136198-93-1/1H-Purine-2,6-dione, 8-bicyclo[2.2.1]hept-2-yl-3,7-dihydro-1,3-dipropyl-, exo-
- 136198-98-6/1H-Purine-2,6-dione, 8-benzo[b]thien-2-yl-3,7-dihydro-1,3-dipropyl-
- 136198-99-7/1H-Purine-2,6-dione, 8-(2-benzofuranyl)-3,7-dihydro-1,3-dipropyl-
- 136199-04-7/1H-Purine-2,6-dione, 8-(bicyclo[2.2.1]hept-2-ylmethyl)-3,7-dihydro-1,3-dipropyl-, exo-
- 136199-48-9/Sulfamic acid, 1-[(2-methoxyphenoxy)methyl]-1,2-ethanediyl ester, (S)-
- 136199-49-0/Sulfamic acid, 3-phenylpropyl ester