(2R,3S)-butane-1,2,3-triol
Modify Date: 2024-02-09 17:47:51
(2R,3S)-butane-1,2,3-triol structure
|
Common Name | (2R,3S)-butane-1,2,3-triol | ||
|---|---|---|---|---|
| CAS Number | 41167-49-1 | Molecular Weight | 106.12000 | |
| Density | 1.208g/cm3 | Boiling Point | 281.8ºC at 760mmHg | |
| Molecular Formula | C4H10O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 145.8ºC | |
| Name | (2R,3S)-butane-1,2,3-triol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.208g/cm3 |
|---|---|
| Boiling Point | 281.8ºC at 760mmHg |
| Molecular Formula | C4H10O3 |
| Molecular Weight | 106.12000 |
| Flash Point | 145.8ºC |
| Exact Mass | 106.06300 |
| PSA | 60.69000 |
| Index of Refraction | 1.483 |
| 1-Deoxyerythreitol |
| DL-1-deoxy-threitol |
| Butane-1.2.3-triol |