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Basic Information
| CAS No.: | 5158-64-5 |
|---|---|
| Name: | 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL BROMIDE |
| Article Data: | 49 |
| Molecular Structure: | |
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| Formula: | C12H17 Br O7 |
| Molecular Weight: | 353.167 |
| Synonyms: | Mannopyranosylbromide, 6-deoxy-, triacetate, a-L- (8CI); Rhamnopyranosyl bromide, triacetate (7CI); a-L-Mannopyranosyl bromide,6-deoxy-, triacetate (9CI); 1-Bromo-2,3,4-tri-O-acetyl-a-L-rhamnose; 2,3,4-Tri-O-acetyl-a-L-rhamnopyranosyl bromide;Acetobromorhamnose; Bromo-L-rhamnose triacetate; a-Acetobromorhamnose |
| Density: | 1.46±0.1 g/cm3(Predicted) |
| Melting Point: | 71-72 °C |
| Boiling Point: | 346.1±42.0 °C(Predicted) |
| PSA: | 88.13000 |
| LogP: | 0.92120 |
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2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL BROMIDE
