4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)benzaldehyde structure
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Common Name | 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)benzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 494798-73-1 | Molecular Weight | 582.25200 | |
| Density | 1.52g/cm3 | Boiling Point | 353.557ºC at 760 mmHg | |
| Molecular Formula | C18H11F17O2 | Melting Point | 60-64ºC | |
| MSDS | N/A | Flash Point | >110ºC | |
| Name | 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)benzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.52g/cm3 |
|---|---|
| Boiling Point | 353.557ºC at 760 mmHg |
| Melting Point | 60-64ºC |
| Molecular Formula | C18H11F17O2 |
| Molecular Weight | 582.25200 |
| Flash Point | >110ºC |
| Exact Mass | 582.04900 |
| PSA | 26.30000 |
| LogP | 7.66750 |
| Index of Refraction | 1.379 |
| InChIKey | KOLANEVLEDPTQG-UHFFFAOYSA-N |
| SMILES | O=Cc1ccc(OCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1 |
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~93%
4-(4,4,5,5,6,6,... CAS#:494798-73-1 |
| Literature: FLUOROUS TECHNOLOGIES INCORPORATED Patent: WO2004/7407 A2, 2004 ; Location in patent: Page 50 ; |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 4-[3-(Perfluorooctyl)-1-propyloxy]benzaldehyde |
| 4-[3-(perfluorooctyl)propyl-1-oxy]benzaldehyde |
| MFCD03788351 |
| 4-[3-(perfluorooctyl)propyloxy]benzaldehyde |
| 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzaldehyde |
| 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyloxy)benzaldehyde |