Identification |
Name: | Phenol,4-bromo-2-(1,1-dimethylethyl)- |
Synonyms: | Phenol,4-bromo-2-tert-butyl- (8CI); 2-tert-Butyl-4-bromophenol;4-Bromo-2-tert-butylphenol; NSC 98326 |
CAS: | 10323-39-4 |
Molecular Formula: | C10H13 Br O |
Molecular Weight: | 229.1136 |
InChI: | InChI=1/C10H13BrO/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,12H,1-3H3 |
Molecular Structure: |
![(C10H13BrO) Phenol,4-bromo-2-tert-butyl- (8CI); 2-tert-Butyl-4-bromophenol;4-Bromo-2-tert-butylphenol; NSC 98326](https://img1.guidechem.com/chem/e/dict/189/10323-39-4.jpg) |
Properties |
Flash Point: | 105.9°C |
Boiling Point: | 251.4°C at 760 mmHg |
Density: | 1.341g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 105.9°C |
Safety Data |
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