| product Name |
4-n-Octadecylocybenzaldehyde |
| Synonyms |
4-octadecyloxybenzaldehyde; p-octadecyloxybenzaldehyde |
| Molecular Formula |
C25H42O2 |
| Molecular Weight |
374.5998 |
| InChI |
InChI=1/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-25-20-18-24(23-26)19-21-25/h18-21,23H,2-17,22H2,1H3 |
| CAS Registry Number |
4105-95-7 |
| Molecular Structure |
|
| Density |
0.923g/cm3 |
| Boiling point |
487.1°C at 760 mmHg |
| Refractive index |
1.495 |
| Flash point |
170.8°C |
| Vapour Pressur |
1.23E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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