8-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]quinoline structure
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Common Name | 8-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]quinoline | ||
|---|---|---|---|---|
| CAS Number | 65496-13-1 | Molecular Weight | 397.46400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H27NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]quinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H27NO5 |
|---|---|
| Molecular Weight | 397.46400 |
| Exact Mass | 397.18900 |
| PSA | 59.04000 |
| LogP | 3.74240 |
| InChIKey | BIOQHERYWDGFAY-UHFFFAOYSA-N |
| SMILES | c1ccc(OCCOCCOCCOCCOc2cccc3cccnc23)cc1 |
| Quinoline,8-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy] |
| 1-Phenyloxy-11-(8-chinolyloxy)-3,6,9-trioxaundecan |
| 8-(11-phenoxy-3,6,9-trioxa-undecyloxy)-quinoline |