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Chemical manufacturer | ||||
Name | 3-Bromo-4-methoxy-5-methylphenol |
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Synonyms | 3-bromo-4-methoxy-5-methylphenol; PHENOL, 3-BROMO-4-METHOXY-5-METHYL- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C8H9BrO2 |
Molecular Weight | 217.06 |
CAS Registry Number | 808750-23-4 |
SMILES | Cc1cc(cc(c1OC)Br)O |
InChI | 1S/C8H9BrO2/c1-5-3-6(10)4-7(9)8(5)11-2/h3-4,10H,1-2H3 |
InChIKey | OEOUXIYJVORICL-UHFFFAOYSA-N |
Density | 1.504g/cm3 (Cal.) |
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Boiling point | 293.425°C at 760 mmHg (Cal.) |
Flash point | 131.259°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Bromo-4-methoxy-5-methylphenol |