Acetic acid, (4-bromobutoxy)-, ethyl ester(54131-75-8)
- Name: Acetic acid, (4-bromobutoxy)-, ethyl ester
- Synonyms:
- Molecular Formula:C8H15BrO3
- Molecular Weight:
- CAS Registry Number:54131-75-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 54130-90-4/1,1'-Binaphthalene, 2,2'-bis(bromomethyl)-
- 54131-13-4/1H-Inden-1-one, 2,3-dihydro-5,6-dihydroxy-3-phenyl-
- 54131-14-5/1H-Inden-1-one, 5,6-bis(acetyloxy)-2,3-dihydro-3-phenyl-
- 54131-15-6/1H-Inden-1-one, 2,3-dihydro-5-hydroxy-6-methoxy-3-phenyl-
- 54131-57-6/4-Nonanone, 1-chloro-
- 54131-58-7/4-Nonanol, 1-chloro-
- 54131-59-8/4-Nonanol, 1-chloro-, acetate
- 54131-60-1/4-Nonanone, 1-chloro-8-methyl-
- 54131-61-2/4-Nonanol, 1-chloro-8-methyl-
- 54131-62-3/4-Nonanol, 1-chloro-8-methyl-, acetate
- 54131-63-4/4-Undecanone, 1-chloro-
- 54131-64-5/4-Undecanol, 1-chloro-
- 54131-65-6/4-Undecanol, 1-chloro-, acetate
- 54131-66-7/4-Nonanone, 1-chloro-5,5-dimethyl-
- 54131-67-8/4-Nonanol, 1-chloro-5,5-dimethyl-
- 54131-68-9/4-Nonanol, 1-chloro-5,5-dimethyl-, acetate
- 54131-72-5/Propanedioic acid, [5-(acetyloxy)pentyl]methyl-, diethyl ester
- 54131-73-6/Heptanoic acid, 7-bromo-2-methyl-
- 54131-74-7/Heptanoic acid, 7-bromo-2-methyl-, methyl ester
- 54131-75-8/Acetic acid, (4-bromobutoxy)-, ethyl ester
- 54131-76-9/1,1,7-Heptanetricarboxylic acid, 1,1-bis(1,1-dimethylethyl) 7-ethyl ester
- 54131-78-1/Nonanedioic acid, 2-[4-(acetyloxy)nonyl]-, 9-ethyl ester
- 54131-79-2/Heptadecanoic acid, 12-(acetyloxy)-8-(chlorocarbonyl)-, ethyl ester
- 54131-92-9/3-Cyclobutene-1,2-dithione, 3,4-bis(dimethylamino)-
- 54132-09-1/Phenylalanine, N-benzoyl-a-(phenylmethyl)-
- 54132-11-5/Phenylalanine, N-benzoyl-4-nitro-a-[(4-nitrophenyl)methyl]-
- 54132-21-7/3-Quinolinecarboxylic acid, 7-chloro-1,4-dihydro-4-oxo-1-(phenylmethyl)-
- 54132-24-0/3-Quinolinecarboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
- 54132-26-2/3-Quinolinecarboxylic acid, 1-ethyl-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-
- 54132-31-9/1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-7-(1-piperazinyl)-