Identification |
Name: | Phenol,2-bromo-4-methoxy- |
Synonyms: | NSC 168509;2-Bromo-4-methoxyphenol; |
CAS: | 17332-11-5 |
Molecular Formula: | C7H7BrO2 |
Molecular Weight: | 203.03 |
InChI: | InChI=1/C7H7BrO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3 |
Molecular Structure: |
![(C7H7BrO2) NSC 168509;2-Bromo-4-methoxyphenol;](https://img.guidechem.com/casimg/17332-11-5.gif) |
Properties |
Melting Point: | 47 |
Density: | 1.585g/cm3 |
Refractive index: | 1.578 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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![](/images/detail_15.png) |