D-1,4-dithiothreitol
Modify Date: 2025-09-28 17:27:15
D-1,4-dithiothreitol structure
|
Common Name | D-1,4-dithiothreitol | ||
|---|---|---|---|---|
| CAS Number | 35454-97-8 | Molecular Weight | 154.251 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 364.5±42.0 °C at 760 mmHg | |
| Molecular Formula | C4H10O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.2±27.9 °C | |
| Name | D-1,4-dithiothreitol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 364.5±42.0 °C at 760 mmHg |
| Molecular Formula | C4H10O2S2 |
| Molecular Weight | 154.251 |
| Flash Point | 174.2±27.9 °C |
| Exact Mass | 154.012222 |
| LogP | 0.07 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.579 |
| DITHIOERYTHRITOL |
| Cleland's Reagent |
| (2S,3S)-1,4-Disulfanylbutane-2,3-diol |
| dithiothreitol |
| D-1,4-dithiothreitol |
| 3-01-00-02360 |
| DTT |
| 1,4-Dithiothreitol |
| dithiothreitol, 1,4- |
| Sputolysin |
| EK1610000 |
| 2,3-Butanediol, 1,4-dimercapto-, (2S,3S)- |
| threo-1,4-Dimercapto-2,3-butanediol |
| THREO-2,3-DIHYDROXY-1,4-DITHIOLBUTANE |
| 1719757 |
| MFCD00077079 |
| Threitol, 1,4-dithio- |
| MFCD00004877 |
| EINECS 222-468-7 |
| EINECS 240-263-0 |
| (±)-threo-1,4-Dimercapto-2,3-butanediol solution |
| (2S,3S)-1,4-Disulfanyl-2,3-butanediol |
| MFCD00064305 |