Diacetone-D-glucose, 97%

cas: 582-52-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Diacetone-D-glucose, 97% (CAS 582-52-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 10g, 25g, 100g, 500g. Oferty producentów: Ambeed.

producentAmbeed
nr katalogowyA225244-5g
cas582-52-5
opakowanie5g
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Dostępne opakowania

producent opakowanie cena
Ambeed 5g 125,62 Pln
Ambeed 10g 131,19 Pln
Ambeed 25g 147,88 Pln
Ambeed 100g 164,56 Pln
Ambeed 500g 331,44 Pln

właściwości

czystość97%
czas dostawy1-2 tygodnie
Wzór strukturalny: {0} (CAS {1})

(3aR,5S,6S,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol (CAS 582-52-5) to związek chemiczny o wzorze sumarycznym C12H20O6 i masie molowej 260.28 g/mol. Nazwa systematyczna IUPAC: (3aR,5S,6S,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol. InChIKey: KEJGAYKWRDILTF-DEMCRKGTSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H20O6
Masa molowa260.28 g/mol
Nazwa IUPAC(3aR,5S,6S,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
InChIKeyKEJGAYKWRDILTF-DEMCRKGTSA-N
SMILESCC1(OCC(O1)[C@@H]2[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Diacetone-D-glucose, Diacetone glucose
Powiązane formy tego związku
(3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol C12H20O6
(3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol C12H20O6
(3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol C12H20O6
(3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-(4,5-13C2)1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydro(2,3,4,5-13C4)furano[2,3-d](4,5-13C2)[1,3]dioxol-6-ol C12H20O6
(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol C12H20O6
Izomery (ten sam wzór sumaryczny)
3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoic acid C12H20O6
[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methanol C12H20O6
(3'aR,4S,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-ol C12H20O6
(1R)-1-[(3aR,5R,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol C12H20O6
(1R)-1-[(3aR,5S,6S,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol C12H20O6
(3aR,4S,5R,6R,7S,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol C12H20O6
2,3-di(propanoyloxy)propyl propanoate C12H20O6

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