Identification |
Name: | Benzene,1-(2-bromoethoxy)-3,5-dimethyl- |
Synonyms: | Phenetole, b-bromo-3,5-dimethyl- (6CI,7CI) |
CAS: | 37136-93-9 |
Molecular Formula: | C10H13 Br O |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H13BrO/c1-8-5-9(2)7-10(6-8)12-4-3-11/h5-7H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 114.1°C |
Boiling Point: | 288.5°Cat760mmHg |
Density: | 1.304g/cm3 |
Refractive index: | 1.537 |
Flash Point: | 114.1°C |
Safety Data |
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