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4-(1,1,2,2,2-PENTAFLUOROETHOXY)PHENOL (658-46-8)

Identification
Name:4-(1,1,2,2,2-PENTAFLUOROETHOXY)PHENOL
Synonyms:4-(1,1,2,2,2-PENTAFLUOROETHOXY)PHENOL;4-(PENTAFLUOROETHOXY)PHENOL
CAS:658-46-8
Molecular Formula: C8H5F5O2
Molecular Weight: 228.12
InChI: InChI=1/C8H5F5O2/c9-7(10,11)8(12,13)15-6-3-1-5(14)2-4-6/h1-4,14H
Molecular Structure: (C8H5F5O2) 4-(1,1,2,2,2-PENTAFLUOROETHOXY)PHENOL;4-(PENTAFLUOROETHOXY)PHENOL
Properties
Melting Point: 63-65
Flash Point: 98.2°C
Boiling Point: 194.7°C at 760 mmHg
Density:1.465g/cm3
Refractive index:1.429
Flash Point: 98.2°C
Safety Data