Identification |
Name: | Benzene,1-bromo-3-(2-bromoethoxy)- |
Synonyms: | Phenetole,m,b-dibromo- (6CI,8CI); |
CAS: | 18800-29-8 |
Molecular Formula: | C8H8Br2O |
Molecular Weight: | 279.96 |
InChI: | InChI=1/C8H8Br2O/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6H,4-5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 116.4°C |
Boiling Point: | 291°Cat760mmHg |
Density: | 1.757g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 116.4°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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