Identification |
Name: | Phenol,2-bromo-4,6-dimethyl- |
Synonyms: | 2,4-Xylenol,6-bromo- (6CI,7CI,8CI); 2-Bromo-4,6-dimethylphenol; NSC 173998 |
CAS: | 15191-36-3 |
Molecular Formula: | C8H9 Br O |
Molecular Weight: | 201.06 |
InChI: | InChI=1/C8H9BrO/c1-5-3-6(2)8(10)7(9)4-5/h3-4,10H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 92.5°C |
Boiling Point: | 229.4°Cat760mmHg |
Density: | 1.471g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 92.5°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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