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1-Pentanol,2,2,3,3,4,4,5,5-octafluoro-, phosphate (3:1) (355-86-2)

Identification
Name:1-Pentanol,2,2,3,3,4,4,5,5-octafluoro-, phosphate (3:1)
Synonyms:Tris(1,1,5-Trihydroperfluoropentyl)phosphate;Tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate;
CAS:355-86-2
EINECS: 206-595-5
Molecular Formula: C15H9F24O4P
Molecular Weight: 740.16
InChI: InChI=1/C15H9F24P/c16-4(17)10(28,29)13(34,35)7(22,23)1-40(2-8(24,25)14(36,37)11(30,31)5(18)19)3-9(26,27)15(38,39)12(32,33)6(20)21/h4-6H,1-3H2
Molecular Structure: (C15H9F24O4P) Tris(1,1,5-Trihydroperfluoropentyl)phosphate;Tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate;
Properties
Flash Point: 170.7°C
Boiling Point: 358.6°Cat760mmHg
Density:1.638g/cm3
Flash Point: 170.7°C
Safety Data
Hazard Symbols Xi: Irritant