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(R)-Methyl 2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetraMethyl-4,4'-bi(1,3-dioxolan)-5-yl) acetate

(R)-Methyl 2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetraMethyl-4,4'-bi(1,3-dioxolan)-5-yl) acetate Struktur
114743-85-0
CAS-Nr.
114743-85-0
Englisch Name:
(R)-Methyl 2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetraMethyl-4,4'-bi(1,3-dioxolan)-5-yl) acetate
Synonyma:
D-Gluconic acid diacetonide methyl ester;(3,4),(5,6)-Bisacetonide-D-gluconic acid methyl ester;Methyl 3,4:5,6-di-O-isopropylidene-D-gluconate min. 95%;3,4:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester;3,4:5,6-Bis-O-(1-methylethylidene)-D-gluconic acid methyl ester;D-Gluconic acid, 3,4:5,6-bis-O-(1-methylethylidene)-, methyl ester;(R)-Methyl 2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetraMethyl-4,4'-bi(1,3-dioxolan)-5-yl) acetate;Methyl (R)-2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)acetate
CBNumber:
CB72648142
Summenformel:
C13H22O7
Molgewicht:
290.31
MOL-Datei:
114743-85-0.mol

(R)-Methyl 2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetraMethyl-4,4'-bi(1,3-dioxolan)-5-yl) acetate Eigenschaften

Sicherheit

(R)-Methyl 2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetraMethyl-4,4'-bi(1,3-dioxolan)-5-yl) acetate Chemische Eigenschaften,Einsatz,Produktion Methoden

(R)-Methyl 2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetraMethyl-4,4'-bi(1,3-dioxolan)-5-yl) acetate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(R)-Methyl 2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetraMethyl-4,4'-bi(1,3-dioxolan)-5-yl) acetate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (R)-Methyl 2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetraMethyl-4,4'-bi(1,3-dioxolan)-5-yl) acetate
  • D-Gluconic acid diacetonide methyl ester
  • Methyl 3,4:5,6-di-O-isopropylidene-D-gluconate min. 95%
  • 3,4:5,6-Bis-O-(1-methylethylidene)-D-gluconic acid methyl ester
  • (3,4),(5,6)-Bisacetonide-D-gluconic acid methyl ester
  • 3,4:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester
  • D-Gluconic acid, 3,4:5,6-bis-O-(1-methylethylidene)-, methyl ester
  • Methyl (R)-2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)acetate
  • 114743-85-0
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