Vinyl-tri-(2-methoxyethoxy)-silicane

product Name Vinyl-tri-(2-methoxyethoxy)-silicane Synonyms Vinyl-tris(2-methoxyethoxy)silane; (tris(beta-methoxyethoxy))vinylsilane; [Tris(p-methoxyethoxy)]vinylsilane; 2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-; 6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaundecane; 6-Ethenyl-6-(methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane; 7,10-tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-5; Silane Coupling Agent A-172; Vinyltri(β-methoxyethoxy)silicane; Vinyl tris(2-methoxyethoxy) silane; Vinyltris(2-methoxyethoxy)silane; 6-ethenyl-6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane; Vinyltri(b-methoxy ethoxy)silicane; Vinyl tris-(2-methoxyethoxy)silane; Tris-(2-methoxyethoxy)-vinylsilane; Vinyltri(2-methoxyethoxy)silane; Vinyl tris(2-methoxyethoxy)silane; Silane Coupling Agent  Si-172 Molecular Formula C11H24O6Si Molecular Weight 280.3902 InChI InChI=1/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3 CAS Registry Number 1067-53-4 EINECS 213-934-0 Molecular Structure Density 1.004g/cm3 Melting point -30℃ Boiling point 289.5°C at 760 mmHg Refractive index 1.428 Flash point 104.8°C Water solubility REACTS Hazard Symbols  T:Toxic; Risk Codes R20/21/22:; R36:; R61:; Safety Description S26:; S36/37/39:; S45:; S53:;

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