2873-29-2 Tri-O-acetyl-D-glucal Tri-O-acetyl-D-glucal

Synonyms： 3,4,6-Tri-O-acetyl-D-glucal; 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose; 3,4,6-Tri-O-acetylglucal; 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol 3,4,6-Tri-O-acetyl Ether; 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol triacetate; 3,4,6-Triacetylglucal; 1,5-Anhydro-2-deoxy-D-arabino-1-hexenol triacetate; D-Glucal-3,4,5-tri-O-acetate; 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol; 1,3,4-tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol; 1,2-Dideoxy-3,4,6-Tri-O-Acetyl-D-Arabino-1-Hexenopyranoside; 3,4,6-Tri-O-Acetyl-1,5-Anhydro-D-Arabino-Hex-1-Enitol; (-)-Tri-O-Acetyl-D-Glucal
CAS Number：2873-29-2
EINECS：220-709-0
Molecular Formula：C₁₂H₁₆O₇
Molecular Weight：272.2512
InChI：InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3/t10-,11-,12+/m1/s1
Molecular Structure：
Density：1.241g/cm³
Melting point：51-53℃
Boiling point：343.104°C at 760 mmHg
Refractive index：1.484
Flash point：149.243°C
Vapour Pressur：0mmHg at 25°C
Hazard Symbols:
Risk Codes：
Safety Description： S24/25:Avoid contact with skin and eyes.;