| product Name |
Tri-O-acetyl-D-glucal |
| CAS No |
2873-29-2 |
| 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 |
| 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 |
| EINECS |
220-709-0 |
| 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.;
|
| MSDS |
Material Safety Data Sheet
|
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