8,8-Bis-ethylsulfanyl-octane-1,2,3,4,5,6,7-heptaol
Modify Date: 2024-11-29 16:14:17
8,8-Bis-ethylsulfanyl-octane-1,2,3,4,5,6,7-heptaol structure
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Common Name | 8,8-Bis-ethylsulfanyl-octane-1,2,3,4,5,6,7-heptaol | ||
|---|---|---|---|---|
| CAS Number | 5329-53-3 | Molecular Weight | 346.46100 | |
| Density | 1.445g/cm3 | Boiling Point | 679.2ºC at 760 mmHg | |
| Molecular Formula | C12H26O7S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 328.6ºC | |
| Name | 8,8-bis(ethylsulfanyl)octane-1,2,3,4,5,6,7-heptol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.445g/cm3 |
|---|---|
| Boiling Point | 679.2ºC at 760 mmHg |
| Molecular Formula | C12H26O7S2 |
| Molecular Weight | 346.46100 |
| Flash Point | 328.6ºC |
| Exact Mass | 346.11200 |
| PSA | 192.21000 |
| Index of Refraction | 1.618 |
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~%
8,8-Bis-ethylsu... CAS#:5329-53-3 |
| Literature: Hann et al. Journal of the American Chemical Society, 1939 , vol. 61, p. 1270 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 8,8-Bis-ethylsulfanyl-octane-1,2,3,4,5,6,7-heptaol |
| D-threo-L-galacto-Octose-diaethyldithioacetal |
| D-threo-L-galacto-octose-diethyldithioacetal |
| Dr-2tF,3cF,4cF,5tF,6tF,7rF,8-Heptahydroxy-octanal-diaethyldithioacetal |
| 8,8-Bis-aethylmercapto-Dr-octan-1,2tF,3cF,4cF,5tF,6tF,7rF-heptaol |