Glutaraldehydemonoacetal

product Name Glutaraldehydemonoacetal Synonyms 1,3-dioxolane-2-butanal; 4-(1,3-Dioxolan-2-yl)butanal Molecular Formula C7H12O3 Molecular Weight 144.1684 InChI InChI=1/C7H12O3/c8-4-2-1-3-7-9-5-6-10-7/h4,7H,1-3,5-6H2 CAS Registry Number 16776-90-2 Molecular Structure Density 1.039g/cm3 Boiling point 219.636°C at 760 mmHg Refractive index 1.43 Flash point 76.926°C

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.