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pentabromo-beta-(tetrabromophenoxy)phenetole (68299-26-3)

Identification
Name:pentabromo-beta-(tetrabromophenoxy)phenetole
Synonyms:pentabromo-beta-(tetrabromophenoxy)phenetole
CAS:68299-26-3
EINECS: 269-607-8
Molecular Formula: C14H5Br9O2
Molecular Weight: 924.3243
InChI: InChI=1/C14H5Br9O2/c15-4-3-5(7(17)8(18)6(4)16)24-1-2-25-14-12(22)10(20)9(19)11(21)13(14)23/h3H,1-2H2
Molecular Structure: (C14H5Br9O2) pentabromo-beta-(tetrabromophenoxy)phenetole
Properties
Flash Point: 281.2°C
Boiling Point: 661.9°C at 760 mmHg
Density:2.686g/cm3
Refractive index:1.7
Flash Point: 281.2°C
Safety Data