Identification |
Name: | 1,4-Benzenedimethanol,2,3,5,6-tetrabromo-, 1,4-diacetate |
Synonyms: | 1,4-Benzenedimethanol,2,3,5,6-tetrabromo-, diacetate (9CI); 2,3,5,6-Tetrabromo-p-xylene-a,a'-diol diacetate |
CAS: | 57147-05-4 |
EINECS: | 260-593-9 |
Molecular Formula: | C12H10 Br4 O4 |
Molecular Weight: | 537.8214 |
InChI: | InChI=1/C12H10Br4O4/c1-5(17)19-3-7-9(13)11(15)8(4-20-6(2)18)12(16)10(7)14/h3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 248°C |
Boiling Point: | 486.4°C at 760 mmHg |
Density: | 2.07g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 248°C |
Safety Data |
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