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Chemical manufacturer | ||||
Name | 4-(2-Bromoethyl)-1,2-Benzenediol |
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Synonyms | 4-(2-bromoethyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H9BrO2 |
Molecular Weight | 217.06 |
CAS Registry Number | 220556-03-6 |
SMILES | c1cc(c(cc1CCBr)O)O |
InChI | 1S/C8H9BrO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4H2 |
InChIKey | ICZKFCKXUJBJNA-UHFFFAOYSA-N |
Density | 1.641g/cm3 (Cal.) |
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Boiling point | 337.479°C at 760 mmHg (Cal.) |
Flash point | 157.902°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Bromoethyl)-1,2-Benzenediol |