(R*,R*)-S,S'-(2,3-diacetoxybutane-1,4-diyl) bis(thioacetate)
Modify Date: 2024-01-07 15:01:16
(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) | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| 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 |