2',6'-Dihydroxyacetophenone(699-83-2)
- Name: 2',6'-Dihydroxyacetophenone
- Synonyms:Acetophenone,2,6-dihydroxy- (3CI);Acetophenone, 2',6'-dihydroxy- (7CI,8CI);1,3-Benzenediol, 2-acetyl-;1-(2,6-Dihydroxyphenyl)ethanone;2-Acetylbenzene-1,3-diol;2-Acetylresorcinol;Ethanone,1-(2,6-dihydroxyphenyl)-;NSC615;
- Molecular Formula:C8H8O3
- Molecular Weight:152.15
- CAS Registry Number:699-83-2
- EINECS:211-833-6
- Melting Point:156-158 °C(lit.)
- Water Solubility:sparingly soluble in water
Other Product
- 2689-62-5/Methyl 2-(triphenylphosphoranyl)propanoate
- 81569-44-0/Methyl 4-methyl-5-thiazolecarboxylate
- 1099-45-2/Ethyl (triphenylphosphoranylidene)acetate
- 30007-47-7/5-Bromo-5-nitro-1,3-dioxane
- 1530-45-6/(Carbethoxymethyl)triphenylphosphonium bromide
- 2605-67-6/Methyl (triphenylphosphoranylidene)acetate
- 430-57-9/1,2-DICHLOROFLUOROETHANE
- 1779-58-4/(Carbomethoxymethyl)triphenylphosphonium bromide
- 10222-01-2/2,2-Dibromo-2-cyanoacetamide
- 4009-98-7/(Methoxymethyl)triphenylphosphonium chloride
- 29490-19-5/2-Mercapto-5-methyl-1,3,4-thiadiazole
- 7048-04-6/L-Cysteine hydrochloride monohydrate
- 52-89-1/L-Cysteine hydrochloride anhydrous
- 52-90-4/L-Cysteine
- 657-27-2/L-Lysine hydrochloride
- 1119-34-2/2-Amino-5-guanidinovaleric acid monohydrochloride
- 3184-13-2/L(+)-Ornithine hydrochloride
- 7727-21-1/Potassium persulfate
- 699-83-2/2',6'-Dihydroxyacetophenone
- 7446-70-0/Aluminium chloride
- 8017-16-1/Polyphosphoric acids
- 94-75-7/2,4-Dichlorophenoxyacetic acid
- 4163-60-4/beta-D-Galactose pentaacetate
- 572-09-8/2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
- 3068-32-4/2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide
- 2818-58-8/Phenylgalactoside
- 200422-18-0/4-Nitrophenyl beta-D-galactopyranoside
- 369-07-3/2-Nitrophenyl-beta-D-galactopyranoside
- 6160-78-7/4-Methylumbelliferyl beta-D-galactoside
- 367-93-1/Isopropyl-beta-D-thiogalactopyranoside