4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
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- CAS-Nr.
- 50729-97-0
- Englisch Name:
- 4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
- Synonyma:
- p-Chlorophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside triacetate;4-Chlorophenyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;4-Chlorophenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside;4-Chlorophenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside;p-Chlorophenyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranoside;4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;4-Chlorophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate;β-D-Glucopyranoside, 4-chlorophenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate;4''-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE;4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
- CBNumber:
- CB4840901
- Summenformel:
- C20H24ClNO9
- Molgewicht:
- 457.86
- MOL-Datei:
- 50729-97-0.mol
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4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE Eigenschaften
- Siedepunkt:
- 606.7℃
- Dichte
- 1.34
- Flammpunkt:
- 321℃
Sicherheit
4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE Chemische Eigenschaften,Einsatz,Produktion Methoden
4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 18)Lieferanten
- 4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
- 4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
- 4-Chlorophenyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
- 4''-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE
- 4-Chlorophenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
- 4-Chlorophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate
- p-Chlorophenyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranoside
- p-Chlorophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside triacetate
- acetic acid [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)-2-oxanyl]methyl ester
- (2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(4-chlorophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate
- β-D-Glucopyranoside, 4-chlorophenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
- 4-Chlorophenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
- (2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-6-(4-chlorophenoxy)-5-acetamidooxan-2-yl]methyl acetate
- 50729-97-0