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Chemical manufacturer | ||||
Name | 2-Bromo-5-(hydroxymethyl)-1,3-benzenediol |
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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.) |
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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 |