1,1,2,3,3,4,4,4-octafluorobut-1-ene

product Name 1,1,2,3,3,4,4,4-octafluorobut-1-ene Synonyms 1,1,2,3,3,4,4,4-Octafluorobut-1-ene; 1-butene, 1,1,2,3,3,4,4,4-octafluoro-; Butene, octafluoro-; Octafluorobutene; Perfluoro-1-butene; Perfluorobutene Molecular Formula C4F8 Molecular Weight 200.03 InChI InChI=1/C4F8/c5-1(2(6)7)3(8,9)4(10,11)12 CAS Registry Number 11070-66-9;357-26-6 Molecular Structure Density 1.521g/cm3 Boiling point 4.8°C at 760 mmHg Refractive index 1.26

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.