Identification |
Name: | Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromo- |
Synonyms: | 1,2-Bis(2,3,4,5,6-pentabromophenoxy)ethane;1,2-Bis(pentabromophenoxy)ethane; Bis(pentabromophenoxy)ethane; FireMaster 695;Pyro-Chek 77B |
CAS: | 61262-53-1 |
EINECS: | 262-680-7 |
Molecular Formula: | C14H4 Br10 O2 |
Molecular Weight: | 1003.28 |
InChI: | InChI=1/C14H4Br10O2/c15-3-5(17)9(21)13(10(22)6(3)18)25-1-2-26-14-11(23)7(19)4(16)8(20)12(14)24/h1-2H2 |
Molecular Structure: |
![(C14H4Br10O2) 1,2-Bis(2,3,4,5,6-pentabromophenoxy)ethane;1,2-Bis(pentabromophenoxy)ethane; Bis(pentabromophenoxy)e...](https://img1.guidechem.com/chem/e/dict/51/61262-53-1.jpg) |
Properties |
Flash Point: | 291.5°C |
Boiling Point: | 685.1°C at 760 mmHg |
Density: | 2.785g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 291.5°C |
Safety Data |
Hazard Symbols |
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