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| Chemical manufacturer | ||||
| Name | 2-Bromo-5-(hydroxymethyl)-1,3-benzenediol |
|---|---|
| Synonyms | 2-bromo-5-(hydroxymethyl)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7BrO3 |
| Molecular Weight | 219.03 |
| CAS Registry Number | 692205-49-5 |
| SMILES | c1c(cc(c(c1O)Br)O)CO |
| InChI | 1S/C7H7BrO3/c8-7-5(10)1-4(3-9)2-6(7)11/h1-2,9-11H,3H2 |
| InChIKey | BDMHLKRVKAXOLZ-UHFFFAOYSA-N |
| Density | 1.883g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.668°C at 760 mmHg (Cal.) |
| Flash point | 172.531°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-5-(hydroxymethyl)-1,3-benzenediol |