| Nome del prodotto |
Beta-D-Ribofuranose 1,2,3,5-tetraacetate |
| Sinonimi |
1,2,3,5-Tetra-O-acetyl-D-ribofuranose; 1,2,3,5-tetraacetyl-beta-D-ribose; 1,2,3,5-tetraacetyl-beta-D-ribofuranose; Tetraacetylribofuranose; 1,2,3,5-tetra-O-acetyl-beta-D-ribofuranose; 1,2,3,5-tetra-O-acetylpentofuranose; [(2S,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl] acetate; 1,2,3,5-Tetra-O-Acetyl-D-Ribose; 1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose; beta-D-Ribofuranose 1,2,3,5-tetraacetate; β-D-Ribofuranose 1,2,3,5-tetraacetate; Tetraacetylribose |
| Formula molecolare |
C13H18O9 |
| Peso Molecolare |
318.2766 |
| InChI |
InChI=1/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11?,12?,13-/m1/s1 |
| Numero CAS |
13035-61-5 |
| EINECS |
235-898-5 |
| Struttura molecolare |
|
| Densità |
1.29g/cm3 |
| Punto di fusione |
79-84℃ |
| Punto di ebollizione |
385.6°C at 760 mmHg |
| Indice di rifrazione |
1.475 |
| Punto d'infiammabilità |
168.5°C |
| Simboli di pericolo |
|
| Codici di Rischio |
|
| Sicurezza Descrizione |
S24/25:;
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