Identification |
Name: | Benzene-1,2,4,5-d4,3,6-dibromo- |
Synonyms: | Benzene-1,2,4,5-d4,dibromo- (7CI);1,4-Dibromo-2,3,5,6-tetradeuteriobenzene;1,4-Dibromobenzene-d4;Tetradeutero-p-dibromobenzene;p-Dibromobenzene-d4; |
CAS: | 4165-56-4 |
Molecular Formula: | C6Br2D4 |
Molecular Weight: | 239.93 |
InChI: | InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4H/i1D,2D,3D,4D |
Molecular Structure: |
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Properties |
Melting Point: | 88-90 °C(lit.) |
Flash Point: | 89.3°C |
Boiling Point: | 219 °C |
Density: | 1.872 g/mL at 25 °C |
Refractive index: | 1.599 |
Flash Point: | 89.3°C |
Safety Data |
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