Glutaraldehydemonoacetal

Nom Glutaraldehydemonoacetal Synonymes 1,3-dioxolane-2-butanal; 4-(1,3-Dioxolan-2-yl)butanal Formule moléculaire C7H12O3 Poids Moléculaire 144.1684 InChI InChI=1/C7H12O3/c8-4-2-1-3-7-9-5-6-10-7/h4,7H,1-3,5-6H2 Numéro de registre CAS 16776-90-2 Structure moléculaire Densité 1.039g/cm3 Point d'ébullition 219.636°C at 760 mmHg Indice de réfraction 1.43 Point d'éclair 76.926°C

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