682-08-6 1-(allyloxy)-2,2-bis[(allyloxy)methyl]butane

product Name 1-(allyloxy)-2,2-bis[(allyloxy)methyl]butane Synonyms Butane, 1-(2-propen-1-yloxy)-2,2-bis((2-propen-1-yloxy)methyl)-; 1,1,1-Trimethylolpropane triallyl ether; Butane, 2,2-di((2-propenyloxy)methyl)-1-(2-propenyloxy)-; 1-(Allyloxy)-2,2-bis((allyloxy)methyl)butane; Butane, 1-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-; 1-(prop-2-en-1-yloxy)-2,2-bis[(prop-2-en-1-yloxy)methyl]butane Molecular Formula C15H26O3 Molecular Weight 254.3651 InChI InChI=1/C15H26O3/c1-5-9-16-12-15(8-4,13-17-10-6-2)14-18-11-7-3/h5-7H,1-3,8-14H2,4H3 CAS Registry Number 682-08-6 EINECS 211-660-6 Molecular Structure Density 0.906g/cm3 Boiling point 305.1°C at 760 mmHg Refractive index 1.453 Flash point 115.3°C Vapour Pressur 0.00151mmHg at 25°C Hazard Symbols Risk Codes Safety Description