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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Related Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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