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| Produkt Name |
2,3,4,6-Tetraacetyl-D-glucose |
| Synonyme |
2,3,4,6-O-Tetraacetyl-D-glucose; ; (2R, 3R, 4S, 5R) - 2 (acetoxymethyl) - Triazetat 6-hydroxytetrahydro-2H-pyran-3,4,5-triyl |
| Molekulare Formel |
C14 H20 O10 |
| Molekulargewicht |
348,3026 |
| InChI |
InChI=1/C14H20O10/c1-, 6(15) 20-5-10-11 (21- 7(2) 16) 12 (22- 8(3) 17) 13 (14(19) 24-10) 23 9(4) 18/h10-14,19H, 5H2,1-4H3/t10-, 11-, 12+, 13-, 14? /m1/s1 |
| CAS Registry Number |
10343-06-3 |
| Molekülstruktur |
|
| Dichte |
1.33g/cm3 |
| Schmelzpunkt |
118-120℃ |
| Siedepunkt |
425°C bei 760 mm Hg |
| Brechungskoeffizient |
1,491 |
| Flammpunkt |
148.5°C |
| Dampf Pressur |
5.29E-09mmHg an 25°C |