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| IUPAC Name: | 4-bromobutan-1-ol |
| Description: | 4-Bromo-1-butanol (CAS# 33036-62-3) is a useful reactant for the synthesis of tetrasubstituted alkenes from cross-electrophile coupling and tandem metallacycle formation. |
| Molecular Weight: | 153.02 |
| Molecular Formula: | C4H9BrO |
| Canonical SMILES: | C(CCBr)CO |
| InChI: | InChI=1S/C4H9BrO/c5-3-1-2-4-6/h6H,1-4H2 |
| InChI Key: | SIJLYRDVTMMSIP-UHFFFAOYSA-N |
| Boiling Point: | 56-58 °C (2 mmHg) |
| Purity: | 95 % |
| Density: | 1.068 g/cm3 |
| Appearance: | Liquid |
| MDL: | MFCD00015387 |
| LogP: | 1.15380 |
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Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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