1,2,3,4-Butanetetrol,1,2,3,4-tetraacetate, (2R,3S)-rel-
Modify Date: 2024-09-24 07:26:07
1,2,3,4-Butanetetrol,1,2,3,4-tetraacetate, (2R,3S)-rel- structure
|
Common Name | 1,2,3,4-Butanetetrol,1,2,3,4-tetraacetate, (2R,3S)-rel- | ||
|---|---|---|---|---|
| CAS Number | 7208-40-4 | Molecular Weight | 290.26700 | |
| Density | 1.202g/cm3 | Boiling Point | 321.6ºC at 760 mmHg | |
| Molecular Formula | C12H18O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.5ºC | |
| Name | [(2R,3S)-2,3,4-triacetyloxybutyl] acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.202g/cm3 |
|---|---|
| Boiling Point | 321.6ºC at 760 mmHg |
| Molecular Formula | C12H18O8 |
| Molecular Weight | 290.26700 |
| Flash Point | 136.5ºC |
| Exact Mass | 290.10000 |
| PSA | 105.20000 |
| Index of Refraction | 1.448 |
| D-threitol tetraacetate |
| Dg-threo-1,2,3,4-Tetraacetoxy-butan,Tetraacetat des l-Erythrits |
| Lg-threo-1,2,3,4-Tetraacetoxy-butan |
| D-threitol acetate |
| [(2S,3R)-2,3,4-triacetyloxybutyl] acetate |
| (2R,3S)-1,2,3,4-Butanetetrol tetraacetate |
| peracetylated D-threitol |
| Lg-threo-1,2,3,4-tetraacetoxy-butane |