CAS No: 4064-06-6, Chemical Name: 1,2:3,4-Di-O-isopropylidene-D-galactopyranose
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4064-06-6 1,2:3,4-Di-O-isopropylidene-D-galactopyranose

product Name 1,2:3,4-Di-O-isopropylidene-D-galactopyranose
Synonyms 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)
Molecular Formula 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 4064-06-6 1,2:3,4-Di-O-isopropylidene-D-galactopyranose
Density 1.154g/cm3
Melting point 120-122℃
Boiling point 366.8°C at 760 mmHg
Refractive index 1.455
Flash point 159.3°C
Vapour Pressur 7.17E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description S24/25:;