Glutaraldehydemonoacetal

produktnavn Glutaraldehydemonoacetal Synonymer 1,3-dioxolane-2-butanal; 4-(1,3-Dioxolan-2-yl)butanal Molekylær Formel C7H12O3 Molekylvekt 144.1684 InChI InChI=1/C7H12O3/c8-4-2-1-3-7-9-5-6-10-7/h4,7H,1-3,5-6H2 CAS-nummer 16776-90-2 Molecular Structure Tetthet 1.039g/cm3 Kokepunkt 219.636°C at 760 mmHg Brytningsindeks 1.43 Flammepunktet 76.926°C

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