13242-55-2 1,6-Anhydro-beta-D-glucose-2,3,4-tri-O-acetate 1,6-Anhydro-beta-D-glucose-2,3,4-tri-O-acetate

Synonyms： 1,6-anhydro-B-D-glucose 2,3,4-*triacetate; 1,6-Anhydro-2,3,4-tri-O-acetyl--D-glucopyranose; 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name); (1S,2R,3S,4R,5S)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name); (1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name)
CAS Number：13242-55-2
EINECS：236-222-1
Molecular Formula：C₁₂H₁₆O₈
Molecular Weight：288.2506
InChI：InChI=1/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8-,9-,10+,11-,12-/m1/s1
Molecular Structure：
Density：1.344g/cm³
Melting point：111℃
Boiling point：392°C at 760 mmHg
Refractive index：1.494
Flash point：147.326°C
Vapour Pressur：0mmHg at 25°C
Hazard Symbols:
Risk Codes：
Safety Description： S24/25:Avoid contact with skin and eyes.;