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| Chemical manufacturer since 2002 | ||||
| Name | 1-(5-Bromo-2-pyridinyl)-1-butanol |
|---|---|
| Synonyms | 1-(5-Brom-2-pyridinyl)-1-butanol; 1-(5-Bromo-2-pyridinyl)-1-butanol; 1-(5-Bromo-2-pyridinyl)-1-butanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12BrNO |
| Molecular Weight | 230.10 |
| CAS Registry Number | 823806-43-5 |
| SMILES | CCCC(c1ccc(cn1)Br)O |
| InChI | 1S/C9H12BrNO/c1-2-3-9(12)8-5-4-7(10)6-11-8/h4-6,9,12H,2-3H2,1H3 |
| InChIKey | MAXSPYMZMXHXQU-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.1±27.0°C at 760 mmHg (Cal.) |
| Flash point | 137.1±23.7°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Bromo-2-pyridinyl)-1-butanol |