S-(23-hydroxy-6,9,12,15,18,21-hexaoxatricos-1-yl)ethane-thioate structure
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Common Name | S-(23-hydroxy-6,9,12,15,18,21-hexaoxatricos-1-yl)ethane-thioate | ||
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| CAS Number | 848701-22-4 | Molecular Weight | 426.56500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H38O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-(23-hydroxy-6,9,12,15,18,21-hexaoxatricos-1-yl)ethane-thioate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H38O8S |
|---|---|
| Molecular Weight | 426.56500 |
| Exact Mass | 426.22900 |
| PSA | 117.98000 |
| LogP | 1.52830 |
| (1-thioacetylpent-5-yl)hexa(ethylene glycol) |
| PEG6-Pent-SAc |
| Thioacetic acid S-(5-{2-[2-(2-{2-[2-(2-hydroxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-pentyl) ester |
| 126E-179 |