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Produkt Name |
1,2:3,4-Di-O-isopropylidene-D-galactopyranose |
Synonyme |
Diisopropylidenegalactopyranose; Diaceton-D-Galaktose; (dioxolo 2,2,7,7-tetramethyltetrahydro-3aH-bis [1,3] [4,5-b: 4', 5' - Methanol d] pyran-5-yl) (am wenigsten bevorzugter Name); [(3aR, 5R, 5aS, 8aS, 8bR) - dioxolo 2,2,7,7-tetramethyltetrahydro-3aH-bis [1,3] [4,5-b: 4', 5' - Methanol d] pyran-5-yl] (am wenigsten bevorzugter Name) |
Molekulare Formel |
C12 H20 O6 |
Molekulargewicht |
260,2836 |
InChI |
InChI=1/C12H20O6/c1- 11(2) 15-7-6 (5-13) 14-10-9 (8(7) 16-11) 17-12 (3,4) 18-10/h6-10,13H, 5H2,1-4H3/t6-, 7+, 8+, 9, 10-/m1/s1 |
CAS Registry Number |
4064-06-6 |
EINECS |
223-771-7 |
Molekülstruktur |
|
Dichte |
1.154g/cm3 |
Schmelzpunkt |
120-122℃ |
Siedepunkt |
366.8°C bei 760 mm Hg |
Brechungskoeffizient |
1,455 |
Flammpunkt |
159.3°C |
Dampf Pressur |
7.17E-07mmHg an 25°C |