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Chemical manufacturer | ||||
Name | 3-Bromo-5-ethyl-4-hydroxybenzaldehyde |
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Synonyms | 3-bromo-5-ethyl-4-hydroxybenzaldehyde; BENZALDEHYDE,3-BROMO-5-ETHYL-4-HYDROXY- |
Molecular Structure | ![]() |
Molecular Formula | C9H9BrO2 |
Molecular Weight | 229.07 |
CAS Registry Number | 797784-43-1 |
SMILES | CCc1cc(cc(c1O)Br)C=O |
InChI | 1S/C9H9BrO2/c1-2-7-3-6(5-11)4-8(10)9(7)12/h3-5,12H,2H2,1H3 |
InChIKey | NUJVYNCHMMVKBG-UHFFFAOYSA-N |
Density | 1.542g/cm3 (Cal.) |
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Boiling point | 289.408°C at 760 mmHg (Cal.) |
Flash point | 128.829°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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List of Reports Available for 3-Bromo-5-ethyl-4-hydroxybenzaldehyde |