2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE
Bezeichnung:2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE
CAS-Nr81058-27-7
Englisch Name:2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE
CBNumberCB0202527
SummenformelC26H43BrO9
Molgewicht579.53
MOL-Datei81058-27-7.mol
2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 147-148°C |
| Siedepunkt | 530.5±50.0 °C(Predicted) |
| Dichte | 1.22±0.1 g/cm3(Predicted) |
| Dampfdruck | 0-0Pa at 20-25℃ |
| storage temp. | Inert atmosphere,2-8°C |
| Löslichkeit | Chloroform (Sparingly) |
| Aggregatzustand | Solid |
| Farbe | White to Off-White |
| Stabilität | Light Sensitive, Moisture Sensitive |
| InChIKey | BSDBCYHGMPHOAL-WPECYLAMNA-N |
| SMILES | O([C@@H]1[C@H](O[C@H](Br)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C)COC(=O)C(C)(C)C)C(=O)C(C)(C)C |&1:1,2,4,6,14,r| |
| LogP | 7.2 at pH7 |
| CAS Datenbank | 81058-27-7 |
