ChemNet > CAS > 16713-80-7 3-O-ACETIL-1,2:5,6-DI-O-ISOPROPILIDEN-ALFA-D-GLUCOFURANOSIO

16713-80-7 3-O-ACETIL-1,2:5,6-DI-O-ISOPROPILIDEN-ALFA-D-GLUCOFURANOSIO

Nome del prodotto	3-O-ACETIL-1,2:5,6-DI-O-ISOPROPILIDEN-ALFA-D-GLUCOFURANOSIO
Sinonimi	1,2:5,6-bis-o-(1-metiletilidene)-alfa-d-glucofuranosacetato; 1,2:5,6-bis-o-(1-metiletilidene)-alfa-d-glucofuranosio acetato; 1,2,5,6-DI-O-ISOPROPILDEN-ALFA-D-GLUCOFURANOSIO 3-ACETATO; 3-O-ACETIL-1,2,5,6-DI-O-ISOPROPILIDEN-ALFA-D-GLUCOFURANOSIO; 3-O-acetil-1,2:5,6-di-O-isopropildene-a-D-glucofuranosio
Nome inglese	3-O-ACETYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE;1,2:5,6-bis-o-(1-methylethylidene)-alpha-d-glucofuranosacetate; 1,2:5,6-bis-o-(1-methylethylidene)-alpha-d-glucofuranoseacetate; 1,2,5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE 3-ACETATE; 3-O-ACETYL-1,2,5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE; 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose
Formula molecolare	C₁₀H₁₄O₇
Peso Molecolare	246.214
InChI	InChI=1/C10H14O7/c1-5(11)16-8-7(6-2-12-3-13-6)17-10-9(8)14-4-15-10/h6-10H,2-4H2,1H3/t6-,7-,8+,9-,10+/m1/s1
Numero CAS	16713-80-7
EINECS	209-567-0
Struttura molecolare
Punto di fusione	60-62℃(lit.)
Indice di rifrazione	1.512
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione	S24/25:;

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