Diacetone alcohol
| Names | |
|---|---|
| Preferred IUPAC name 4-Hydroxy-4-methylpentan-2-one | |
| Other names 4-Hydroxy-4-methyl-2-pentanone; 4-Hydroxy-2-keto-4-methylpentane; Diacetone alcohol | |
| Identifiers | |
| 3D model (JSmol) | |
| 1740440 | |
| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.004.207 | 
| EC Number | 
 | 
| PubChem CID | |
| RTECS number | 
 | 
| UNII | |
| UN number | 1148 | 
| CompTox Dashboard (EPA) | |
| 
 | |
| 
 | |
| Properties | |
| C6H12O2 | |
| Molar mass | 116.160 g·mol−1 | 
| Appearance | Colorless liquid | 
| Odor | Odorless | 
| Density | 0.938 g/cm3 | 
| Melting point | −47 °C (−53 °F; 226 K) | 
| Boiling point | 166 °C (331 °F; 439 K) | 
| moderate | |
| Solubility | most organic solvents | 
| Refractive index (nD) | 1.4235 | 
| Hazards | |
| Occupational safety and health (OHS/OSH): | |
| Main hazards | Flammable | 
| GHS labelling: | |
| Warning | |
| H226, H319, H335 | |
| P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P303+P361+P353, P304+P340, P305+P351+P338, P312, P337+P313, P370+P378, P403+P233, P403+P235, P405, P501 | |
| Flash point | 52 °C; 125 °F; 325 K | 
| Explosive limits | 1.8–6.9% | 
| Lethal dose or concentration (LD, LC): | |
| LD50 (median dose) | 4000 mg/kg (oral, rat) 4653 mg/kg (oral, rabbit) 3950 mg/kg (oral, mouse) | 
| NIOSH (US health exposure limits): | |
| PEL (Permissible) | TWA 50 ppm (240 mg/m3) | 
| Related compounds | |
| Related compounds | Acetone methyl isobutyl ketone | 
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Diacetone alcohol is an organic compound with the formula CH3C(O)CH2C(OH)(CH3)2, sometimes called DAA. This colorless liquid is a common synthetic intermediate used for the preparation of other compounds, and is also used as a solvent.