(R*,R*)-S,S'-(2,3-diacetoxybutane-1,4-diyl) bis(thioacetate) structure
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Common Name | (R*,R*)-S,S'-(2,3-diacetoxybutane-1,4-diyl) bis(thioacetate) | ||
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CAS Number | 59051-95-5 | Molecular Weight | 322.398 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 425.0±45.0 °C at 760 mmHg | |
Molecular Formula | C12H18O6S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 203.7±16.7 °C |
Name | 1,4-Bis(acetylsulfanyl)-2,3-butanediyl diacetate |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 425.0±45.0 °C at 760 mmHg |
Molecular Formula | C12H18O6S2 |
Molecular Weight | 322.398 |
Flash Point | 203.7±16.7 °C |
Exact Mass | 322.054474 |
LogP | 2.58 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.514 |
Ethanethioic acid, S,S'-[2,3-bis(acetyloxy)-1,4-butanediyl] ester |
1,4-Bis(acetylsulfanyl)-2,3-butanediyl diacetate |
EINECS 261-574-8 |