| Identification |
| Name: | Phenol,2-bromo-4-(1,1-dimethylethyl)- |
| Synonyms: | Phenol,2-bromo-4-tert-butyl- (6CI,7CI);2-Bromo-4-tert-butylphenol;4-tert-Butyl-2-bromophenol;NSC 2360; |
| CAS: | 2198-66-5 |
| EINECS: | 218-602-9 |
| Molecular Formula: | C10H13BrO |
| Molecular Weight: | 229.11 |
| InChI: | InChI=1/C10H13BrO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 102.5°C |
| Boiling Point: | 245.9°Cat760mmHg |
| Density: | 1.341g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 102.5°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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