4-n-Octadecylocybenzaldehyde

Produkt-Name 4-n-Octadecylocybenzaldehyde Synonyme 4-octadecyloxybenzaldehyde; p-octadecyloxybenzaldehyde Molekulare Formel 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 Dichte 0.923g/cm3 Siedepunkt 487.1°C at 760 mmHg Brechungsindex 1.495 Flammpunkt 170.8°C

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