3-BROMO-4-HYDROXYBENZALDEHYDE(2973-78-6)
- Name: 3-BROMO-4-HYDROXYBENZALDEHYDE
- Synonyms:2-Bromo-4-formylphenol;4-Hydroxy-3-bromobenzaldehyde;NSC 220227;
- Molecular Formula:C7H5BrO2
- Molecular Weight:201.019
- CAS Registry Number:2973-78-6
- EINECS:-0
- Melting Point:130-135 °C(lit.)
- Water Solubility:Soluble in water 1.33 g/L.

Other Product
- 81530-38-3/5-Oxo-7-trifluoromethyl-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidin e
- 149058-98-0/EUS1 protein
- 63989-85-5/morpholin-4-ium 2-methyl-4,6-dinitrophenolate
- 479-33-4/TETRAPHENYLCYCLOPENTADIENONE
- 814-88-0/Cadmium oxalate
- 119309-02-3/Atalantoflavone
- 464-17-5/2-Bornene
- 4587-19-3/TETRAETHYLAMMONIUM RHODANIDE
- 7404-68-4/5,6-DIAMINOINDAZOLE
- 69787-79-7/avilamycin A
- 13444-14-9/3-Allylbenzoxazol-2(3H)-one
- 37390-22-0/N~2~-cyclohexyl-N-(diphenylmethyl)-N~2~-propan-2-ylalaninamide
- 135038-57-2/Fasidotril
- 992-69-8/erythromycin 2'-acetate
- 115864-11-4/2-tert-Butyl-5-methyl-6-[4-(dimethylamino)piperidino(thiocarbonyl)amino]benzothiazole
- 4411-84-1/Bicyclo[3.1.1]heptan-3-one,2,2'-(1,2- ethanediyl)bis[6,6-dimethyl-
- 42965-68-4/O,O-dimethyl O-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl] phosphorothioate
- 54266-84-1/({[5-(2-methoxyethyl)-1,3-oxathiolan-4-ylidene]amino}oxy)(methylamino)methanone
- 30980-97-3/2-(dimethylboranyl)-1,1-dimethylhydrazine
- 2973-78-6/3-BROMO-4-HYDROXYBENZALDEHYDE
- 63918-11-6/2-(di-9H-fluoren-9-ylmethoxy)-N,N-dimethylethanaminium chloride
- 3470-17-5/BENZOTRIFUROXAN
- 27918-54-3/3-(dimethylamino)-1-[({4-[(oxoammonio)methylidene]pyridin-1(4H)-yl}methoxy)methyl]pyridinium dichloride
- 6272-55-5/7,8,9,10-TETRAHYDRO-BENZO[A]PYREN-7-OL
- 2669-95-6/5-butyl-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol
- 91723-25-0/Glycerides, sunflower-oil mono-, di- and tri-, hydrogenated, lactates
- 81478-82-2/2-Cyclohexen-1-one,4,4-dimethyl-6-methylene-
- 120727-82-4/b-D-Glucopyranoside, (3b,7b,23E)-20-[(6-O-b-D-glucopyranosyl-b-D-glucopyranosyl)oxy]-7,25-dihydroxydammar-23-en-3-yl2-O-(6-deoxy-a-L-mannopyranosyl)-(9CI)
- 20150-07-6/piperazine-1,4-diaminium bis[(2E)-3-(4-chlorophenyl)prop-2-enoate]
- 68910-89-4/Fatty acids, tall-oil, reaction products with linoleic acid dimer and polyalkylenepolyamines, compds. with dodecylbenzenesulfonic acid and linoleic acid dimer