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) |
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| 1740440 | |
| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.004.207 |
| EC Number |
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PubChem CID |
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| RTECS number |
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| UNII | |
| UN number | 1148 |
CompTox Dashboard (EPA) |
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| 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.