Phenyl 2-O-acetyl-3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
Modify Date: 2025-08-26 11:26:55
Phenyl 2-O-acetyl-3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside structure
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Common Name | Phenyl 2-O-acetyl-3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside | ||
|---|---|---|---|---|
| CAS Number | 183875-28-7 | Molecular Weight | 584.722 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 691.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C35H36O6S | Melting Point | 111 °C | |
| MSDS | N/A | Flash Point | 343.2±19.5 °C | |
| Name | Phenyl 2-O-acetyl-3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 691.3±55.0 °C at 760 mmHg |
| Melting Point | 111 °C |
| Molecular Formula | C35H36O6S |
| Molecular Weight | 584.722 |
| Flash Point | 343.2±19.5 °C |
| Exact Mass | 584.223267 |
| LogP | 9.00 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.624 |
| MFCD27976837 |
| Phenyl 2-O-acetyl-3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside |
| β-D-Galactopyranoside, phenyl 3,4,6-tris-O-(phenylmethyl)-1-thio-, acetate |