(+)-2-O-BENZYL-L-THREITOL structure
|
Common Name | (+)-2-O-BENZYL-L-THREITOL | ||
|---|---|---|---|---|
| CAS Number | 84379-51-1 | Molecular Weight | 212.24200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16O4 | Melting Point | 75-77ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-phenylmethoxybutane-1,2,4-triol |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 75-77ºC |
|---|---|
| Molecular Formula | C11H16O4 |
| Molecular Weight | 212.24200 |
| Exact Mass | 212.10500 |
| PSA | 69.92000 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36 |
| Safety Phrases | 26-36/37 |
| 2-O-benzyl-L-threitol |
| 2-BENZYLOXY-1,3,4-BUTANETRIOL |
| Butane-1,2,4-triol,3-benzyloxy |
| 2-o-benzyl-D-threitol |
| 1,2,3,4-Butanetetrol,2-O-benzyl |