D-1,4-dithiothreitol structure
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Common Name | D-1,4-dithiothreitol | ||
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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 |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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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 |