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| IUPAC Name: | 4-hydroxybutan-2-one |
| Description: | 4-Hydroxy-2-butanone (CAS# 590-90-9) is used in the synthesis of fused benzazepine molecules as selective D3 receptor antagonists with pharmaceutical activity. In addition, it is used in the preparation of various hydroxy-substituted quaternary carbon centre compounds. |
| Molecular Weight: | 88.11 |
| Molecular Formula: | C4H8O2 |
| Canonical SMILES: | CC(=O)CCO |
| InChI: | InChI=1S/C4H8O2/c1-4(6)2-3-5/h5H,2-3H2,1H3 |
| InChI Key: | LVSQXDHWDCMMRJ-UHFFFAOYSA-N |
| Boiling Point: | 73-76 °C (12 mmHg) |
| Flash Point: | 91 |
| Purity: | 95 % |
| Density: | 1.023 g/cm3 |
| Appearance: | Colorless and transparent liquid |
| LogP: | -0.04220 |
| Refractive Index: | 1.43 |
| Vapor Pressure: | 0.85 [mmHg] |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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