Identification |
Name: | Phenol,3,4,5-tribromo-2,6-dimethoxy- |
Synonyms: | 2,6-Dimethoxy-3,4,5-tribromophenol;NSC 78801 |
CAS: | 2539-27-7 |
Molecular Formula: | C8H7 Br3 O3 |
Molecular Weight: | 390.8514 |
InChI: | InChI=1/C8H7Br3O3/c1-13-7-4(10)3(9)5(11)8(14-2)6(7)12/h12H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 175.1°C |
Boiling Point: | 365.9°Cat760mmHg |
Density: | 2.119g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 175.1°C |
Safety Data |
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