Pentaerythritol
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| Preferred IUPAC name
2,2-Bis(hydroxymethyl)propane-1,3-diol | |
Other names
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3D model (JSmol)
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| DrugBank | |
| ECHA InfoCard | 100.003.732 |
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PubChem CID
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CompTox Dashboard (EPA)
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| Properties | |
| C(CH2OH)4 | |
| Molar mass | 136.147 g·mol−1 |
| Appearance | white crystalline solid |
| Odor | Odorless |
| Density | 1.396 g/cm3 |
| Melting point | 260.5 °C (500.9 °F; 533.6 K) |
| Boiling point | 276 °C (529 °F; 549 K) at 30 mmHg |
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| Solubility |
Slightly soluble in:methanol, ethanol, glycerol, ethylene glycol, formamide; insoluble in: acetone, toluene, heptane, diethyl ether, dichloromethane |
| Vapor pressure | 0.00000008 mmHg (20°C) |
| Hazards | |
| Flash point | 200.1 °C (392.2 °F; 473.2 K) |
| NIOSH (US health exposure limits): | |
PEL (Permissible)
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TWA 15 mg/m3 (total) TWA 5 mg/m3 (resp) |
REL (Recommended)
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TWA 10 mg/m3 (total) TWA 5 mg/m3 (resp) |
IDLH (Immediate danger)
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N.D. |
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Related compounds
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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Pentaerythritol is an organic compound with the formula C(CH2OH)4. The molecular structure can be described as a neopentane with one hydrogen atom in each methyl group replaced by a hydroxyl (–OH) group. It is therefore a polyol, specifically a tetrol.
Pentaerythritol is a white solid. It is a building block for the synthesis and production of explosives, plastics, paints, appliances, cosmetics, and many other commercial products.
The word pentaerythritol is a blend of penta- in reference to its five carbon atoms and erythritol, which also possesses 4 alcohol groups.