ChemNet > CAS > 4064-06-6 1,2:3,4-Di-O-isopropylidene-D-galactopyranose

4064-06-6 1,2:3,4-Di-O-isopropylidene-D-galactopyranose

Produkt-Name	1,2:3,4-Di-O-isopropylidene-D-galactopyranose
Englischer Name	1,2:3,4-Di-O-isopropylidene-D-galactopyranose; Diisopropylidenegalactopyranose; Diacetone-D-galactose; (2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methanol (non-preferred name); [(3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]methanol (non-preferred name)
Molekulare Formel	C₁₂H₂₀O₆
Molecular Weight	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
Molecular Structure
Dichte	1.154g/cm³
Schmelzpunkt	120-122℃
Siedepunkt	366.8°C at 760 mmHg
Brechungsindex	1.455
Flammpunkt	159.3°C
Dampfdruck	7.17E-07mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung	S24/25:;

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