4-Bromo-2-nitrophenol(7693-52-9)
- Name: 4-Bromo-2-nitrophenol
- Synonyms:4-Bromo-2-nitrophenol;NSC 402972;Phenol, 4-bromo-2-nitro-;Phenol, 2-nitro-5-bromo-;
- Molecular Formula:C6H4BrNO3
- Molecular Weight:218.007
- CAS Registry Number:7693-52-9
- EINECS:231-707-4
- Melting Point:90-94 °C(lit.)
- Water Solubility:slightly soluble in water

Other Product
- 52-68-6/Chlorophos
- 166374-49-8/(1S,2R,3S,4S,6S)-8-[3-Oxatricyclo[3.2.1.0(2,4)]oct-6-yl]-1,3-dipropylxanthine
- 93859-44-0/4-[(4-amino-3-isopropylphenyl)methyl]-2-[(4-aminophenyl)methyl]aniline
- 1432-31-1/(4-chlorophenyl)(dimethyl)silane
- 7457-25-2/Bis(4-chlorophenyl)dichloromethane
- 83732-70-1/sodium 6-chloro-3-hydroxy-4-isopropyltoluene-2-sulphonate
- 7008-18-6/Iminophenimide
- 31314-38-2/Prodipine
- 139266-40-3/methyl (2E)-[4-bromo-5-(4-bromophenyl)-3-oxofuran-2(3H)-ylidene]ethanoate
- 106577-65-5/4H-Anthra[1,2-b]pyran-4,7,12-trione,11-hydroxy-5-methyl-2-[(1R)-1-methylpropyl]-
- 57742-59-3/1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-phenylethanol
- 15577-76-1/1a,2,7,7a-tetrahydro-1H-2,7-methanocyclopropa[b]naphthalene
- 41460-86-0/(4aR,4bS,6aS,7S,9aS,9bR,11aR)-4a,6a-dimethyl-7-(3-methylbutoxy)hexadecahydro-1H-indeno[5,4-f]quinoline
- 167975-17-9/p58 natural killer cell receptor
- 105790-97-4/1H-Indene,4-ethyloctahydro-7a-methyl-5-(1-methylcyclohexyl)-1-[(1R,4S)-1,4,5-trimethylhexyl]-,(1R,3aS,4R,5S,7aR)-
- 281-33-4/2,8,9-Trioxa-1-phosphadamantane
- 68038-29-9/Soybean oil, tall oil fatty acids, phthalic anhydride, maleic anhydride, glycerin, pentaerythritol polymer
- 108657-25-6/roxburic acid
- 85508-57-2/5-(1-propylbutyl)-2H-tetrazole
- 7693-52-9/4-Bromo-2-nitrophenol
- 32184-20-6/2-chloro-N,N-dimethyl-2-phenyl-ethanamine hydrochloride
- 1072-93-1/GOITRINE
- 939-99-1/4-Trifluoromethylbenzyl chloride
- 28329-34-2/4-Methyl-1-piperazinecarboxylic acid 3-tert-butylphenyl ester
- 5522-90-7/3-(2,6-dichlorophenyl)-N-ethyl-5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide
- 2495-37-6/Benzyl methacrylate
- 80375-67-3/(9E)-6-hydroxy-6,10,14-trimethyl-3-methylidene-2-oxo-2,3,3a,4,5,6,7,8,11,12,15,15a-dodecahydrocyclotetradeca[b]furan-5-yl acetate
- 60544-70-9/tris(2-hydroxyethyl)ammonium trihydrogen ethylenediaminetetraacetate
- 73826-37-6/1-[4-(butylsulfanyl)-3-methylphenyl]-3-piperidin-1-ylpropan-1-one hydrochloride
- 50-19-1/oxyfenamate