(+)-2,3-O-BENZYLIDENE-D-THREITOL structure
|
Common Name | (+)-2,3-O-BENZYLIDENE-D-THREITOL | ||
|---|---|---|---|---|
| CAS Number | 84379-53-3 | Molecular Weight | 252.30600 | |
| Density | 1.238g/cm3 | Boiling Point | 424.058ºC at 760 mmHg | |
| Molecular Formula | C14H20O4 | Melting Point | 75-77ºC | |
| MSDS | N/A | Flash Point | 210.263ºC | |
| Name | (+)-2-o-benzyl-l-threitol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.238g/cm3 |
|---|---|
| Boiling Point | 424.058ºC at 760 mmHg |
| Melting Point | 75-77ºC |
| Molecular Formula | C14H20O4 |
| Molecular Weight | 252.30600 |
| Flash Point | 210.263ºC |
| Exact Mass | 252.13600 |
| PSA | 47.92000 |
| LogP | 1.71560 |
| Index of Refraction | 1.567 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36 |
| Safety Phrases | 26-36/37 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
| 3-O-benzyl-1,2-O-isopropylidene-L-threitol |
| 3-O-Benzyl 4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-1,2-O-isopropylidene-a-D-ribofuranose |
| (2S,3S)-3-benzyloxy-1,2-O-isopropylidene-1,2,4-butanetriol |