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5870-82-6 1,1,3-triethoxybutane

product Name 1,1,3-triethoxybutane
CAS No 5870-82-6
Synonyms 1,1,3-Triethoxybutane; butane, 1,1,3-triethoxy-; Butyraldehyde, 3-ethoxy-, diethyl acetal (8CI)
Molecular Formula C10H22O3
Molecular Weight 190.2799
InChI InChI=1/C10H22O3/c1-5-11-9(4)8-10(12-6-2)13-7-3/h9-10H,5-8H2,1-4H3
Molecular Structure 5870-82-6 1,1,3-triethoxybutane
Density 0.891g/cm3
Boiling point 225.5°C at 760 mmHg
Refractive index 1.415
Flash point 79.6°C
Vapour Pressur 0.129mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description