464-36-8 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-[(undecafluoropentyl)oxy]pentane
1 2 3 4 5 6 7 8 9
cas

464-36-8 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-[(undecafluoropentyl)oxy]pentane

product Name 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-[(undecafluoropentyl)oxy]pentane
Synonyms 1,1'-Oxybis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane); 1,1'-Oxybis-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane)
Molecular Formula C10F22O
Molecular Weight 554.0713
InChI InChI=1/C10F22O/c11-1(12,3(15,16)7(23,24)25)5(19,20)9(29,30)33-10(31,32)6(21,22)2(13,14)4(17,18)8(26,27)28
CAS Registry Number 464-36-8
Molecular Structure 464-36-8 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-[(undecafluoropentyl)oxy]pentane
Density 1.729g/cm3
Boiling point 148.3°C at 760 mmHg
Refractive index 1.264
Flash point 49.4°C
Vapour Pressur 5.4mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
1 2 3 4 5 6 7 8 9