1,3-DIACETOXYACETONE(6946-10-7)
- Name: 1,3-DIACETOXYACETONE
- Synonyms:2-Propanone,1,3-dihydroxy-, diacetate (6CI,8CI); 1,3-Di(acetoxy)-2-oxopropane;1,3-Diacetoxyacetone; 1,3-Diacetoxypropan-2-one; 1,3-Dihydroxy-2-propanonediacetate; 1,3-Dihydroxyacetone diacetate; 2-Oxo-1,3-diacetoxypropane; NSC403750; NSC 524606; NSC 53175
- Molecular Formula:C7H10 O5
- Molecular Weight:174.153
- CAS Registry Number:6946-10-7
- EINECS:
- Melting Point:48.0 to 52.0 °C
- Water Solubility:
Other Product
- 136132-34-8/1-(3-aminobenzyl)-3,3-dimethyl-1-[4-(propan-2-yl)phenyl]urea
- 2610-62-0/propan-2-yl (3-nitrophenyl)carbamate
- 21864-39-1/4-(2-{[3-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)phenyl]amino}-2-oxoethyl)benzenesulfonyl fluoride
- 31697-23-1/5-amino-6-(methylsulfanyl)-1,2,4-triazin-3(2H)-one
- 157536-51-1/2,18-Dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone,5,16,21,32-tetrabromo-4,20-dihydroxy-, 12,25-dioxime (9CI)
- 11350-35-9/(3R,4R)-3-Epoxyangeloyloxy-4-acetoxy-3,4-dihydroseselin
- 2597-43-5/(Hydroxymethyl) radical
- 63697-59-6/1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl benzenesulfonate
- 97139-54-3/Urea,N-[3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]-N-hydroxy-
- 85153-85-1/5-Oxo-L-proline, compound with pyridine-3-carboxamide (1:1)
- 5410-00-4/N-(4-chlorobenzyl)-1-(4-chlorophenyl)-N-(2,4-dichlorobenzyl)methanamine
- 40451-45-4/2',3'-Dihydro-1,2',5',8,10'-pentahydroxy-3,7'-dimethoxy-2',6-dimethyl[2,9'-bianthracene]-4',9(1'H,10H)-dione
- 191993-10-9/L-Threoninamide,N-[5-[2-[(2S,4S)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-(2,3-dihydro-1H-pyrrol-1-yl)-a-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethoxy]-1,5-dioxopentyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-,cyclic (2®7)-disulfide
- 6358-63-0/N-(3-amino-2-hydroxy-5-nitrophenyl)acetamide
- 81538-91-2/substance P, amino(4)-Phe(7)-
- 6290-24-0/Ethyl 2-ethoxybenzoate
- 5042-15-9/9H-Xanthen-9-one,1,6,8-trihydroxy-2-methoxy-
- 134455-99-5/2-[(1R,2S,4R,5R,6S,7Z,10Z,13R,17R)-5-Acetyloxy-6-hydroxy-7,11-dimethyl-9,15-dioxo-14,16,18-trioxatetracyclo[11.2.2.12,6.01,17]octadeca-7,10-dien-4-yl]acrylic acid methyl ester
- 84132-04-7/7H-Indolo(3,4-gh)(1,4)benzoxazine, 4,6,6a,8,9,10a-hexahydro-5-bromo-7-methyl-, oxalate, (+-)-(6-ars,10-ars)-
- 6946-10-7/1,3-DIACETOXYACETONE
- 68603-50-9/Amides, tall-oil fatty,N-[2-[(2-hydroxyethyl)amino]ethyl]
- 108997-30-4/(E)-1,3-bis(4-hydroxyphenyl)prop-2-en-1-one
- 52460-49-8/N,N,1-trimethyl-5-phenyl-5H-1lambda~4~,2,3,4-thiatriazol-5-amine
- 73356-19-1/9-(METHYLAMINOMETHYL)ANTHRACENE
- 55750-84-0/1-[(2E,4E,6E,8E,10E,12E,14E)-b-D-glucopyranosyl 2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate] 6-O-b-D-glucopyranosyl-b-D-Glucopyranose
- 167324-12-1/b-D-Glucopyranosiduronic acid, (3b,4b,20b)-29-(b-D-glucopyranosyloxy)-23-hydroxy-22-oxoolean-12-en-3-ylO-6-deoxy-a-L-mannopyranosyl-(1®2)-O-b-D-xylopyranosyl-(1®2)- (9CI)
- 157199-63-8/3-METHYL-2-((E)-3-[1-[3-(TRIMETHYLAMMONIO)PROPYL]-4(1H)-QUINOLINYLIDENE]-1-PROPENYL)-1,3-BENZOTHIAZOL-3-IUM DIIODIDE
- 124849-87-2/Trindium
- 6568-01-0/5,9a-Methanoquinolizinium,octahydro- (8CI,9CI)
- 98992-33-7/tert-butyl 3-phenoxybenzoate