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: |
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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 |
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