Benzenemethanol, a-4-pentenyl-, 4-nitrobenzoate(32651-22-2)
- Name: Benzenemethanol, a-4-pentenyl-, 4-nitrobenzoate
- Synonyms:
- Molecular Formula:C19H19NO4
- Molecular Weight:325.364
- CAS Registry Number:32651-22-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 326493-17-8/L-Aspartic acid, L-leucyl-L-arginyl-L-arginyl-L-methionyl-L-seryl-
- 326494-41-1/1,4-Pentadiyn-3-ol, 1-[(1,1-dimethylethyl)diphenylsilyl]-5-(trimethylsilyl)-
- 326500-37-2/4,9-Dioxa-3,10-disiladodec-6-ene, 6-ethynyl-2,2,3,3,10,10,11,11-octamethyl-7-[(4-nitrophenyl)ethynyl]-, (6E)-
- 326500-52-1/Carbamic acid, [(1S,3E)-1-(1-methylethyl)-2-oxo-3-pentenyl]-, 1,1-dimethylethyl ester
- 326500-53-2/Carbamic acid, [(1S,4R)-4-cyano-1-(1-methylethyl)-2-oxopentyl]-, 1,1-dimethylethyl ester
- 326500-54-3/Carbamic acid, [(1S,4S)-4-cyano-1-(1-methylethyl)-2-oxopentyl]-, 1,1-dimethylethyl ester
- 326500-55-4/Carbamic acid, [(1S,2R,4R)-4-cyano-2-hydroxy-1-(1-methylethyl)pentyl]-, 1,1-dimethylethyl ester
- 326500-56-5/Carbamic acid, [(1S,2R,4S)-4-cyano-2-hydroxy-1-(1-methylethyl)pentyl]-, 1,1-dimethylethyl ester
- 326500-57-6/3-Oxazolidinecarboxylic acid, 5-[(2R)-2-cyanopropyl]-2,2-dimethyl-4-(1-methylethyl)-, 1,1-dimethylethyl ester, (4S,5R)-
- 326500-58-7/3-Oxazolidinecarboxylic acid, 5-[(2S)-2-cyanopropyl]-2,2-dimethyl-4-(1-methylethyl)-, 1,1-dimethylethyl ester, (4S,5R)-
- 326500-59-8/3-Oxazolidinecarboxylic acid, 2,2-dimethyl-4-(1-methylethyl)-5-[(2R)-2-methyl-3-oxopropyl]-, 1,1-dimethylethyl ester, (4S,5R)-
- 326500-60-1/3-Oxazolidinecarboxylic acid, 2,2-dimethyl-4-(1-methylethyl)-5-[(2S)-2-methyl-3-oxopropyl]-, 1,1-dimethylethyl ester, (4S,5R)-
- 326500-63-4/Carbamic acid, [(1S,2R,4R)-5-amino-2-hydroxy-4-methyl-1-(1-methylethyl)-5-oxopentyl] -, 1,1-dimethylethyl ester
- 326500-64-5/Carbamic acid, [(1S,2R,4S)-5-amino-2-hydroxy-4-methyl-1-(1-methylethyl)-5-oxopentyl]- , 1,1-dimethylethyl ester
- 326500-65-6/Carbamic acid, [(1S)-2-methyl-1-[(2R,4R)-tetrahydro-4-methyl-5-oxo-2-furanyl]propyl]-, 1,1-dimethylethyl ester
- 326500-66-7/Carbamic acid, [(1S)-2-methyl-1-[(2R,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]propyl]-, 1,1-dimethylethyl ester
- 326500-67-8/2(3H)-Furanone, 5-[(1S)-1-amino-2-methylpropyl]dihydro-3-methyl-, (3R,5R)-
- 326500-68-9/2(3H)-Furanone, 5-[(1S)-1-amino-2-methylpropyl]dihydro-3-methyl-, (3S,5R)-
- 32651-15-3/Benzenediazonium, 2-sulfo-
- 32651-22-2/Benzenemethanol, a-4-pentenyl-, 4-nitrobenzoate
- 3265-14-3/2H-Indol-2-one, 3-diazo-1,3-dihydro-1-methyl-
- 3265-21-2/2H-Indol-2-one, 3,3-dibromo-1,3-dihydro-1-methyl-
- 32653-36-4/Pentanoic acid, 2-bromo-3-methyl-, (2R,3S)-
- 32654-09-4/Cyclooctene, 5-iodo-
- 32654-48-1/Benzeneacetamide, N,N-diethyl-a-(phenylthio)-
- 32654-71-0/Benzene, 1-(1-azidoethenyl)-4-(trifluoromethyl)-
- 32655-80-4/2-Propenoic acid, 2-methyl-3-(4-methylphenyl)-, (2E)-
- 32656-16-9/2,4-Octadienoic acid, 7-hydroxy-6-[(5-methoxy-3-methyl-5-oxo-3-pentenyl)oxy]-, methyl ester
- 32657-24-2/Phenol, 4,4'-(1-methylpropylidene)bis[6-amino-2-methyl-
- 32657-43-5/Hexane, 1-(2-ethoxyethoxy)-