1-Butanol
|
| |||
| Names | |||
|---|---|---|---|
| Preferred IUPAC name
Butan-1-ol | |||
| Other names
n-Butanol n-Butyl alcohol n-Butyl hydroxide n-Propylcarbinol n-Propylmethanol 1-Hydroxybutane Methylolpropane | |||
| Identifiers | |||
3D model (JSmol) |
|||
| 969148 | |||
| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| DrugBank | |||
| ECHA InfoCard | 100.000.683 | ||
| EC Number |
| ||
| 25753 | |||
| KEGG | |||
| MeSH | 1-Butanol | ||
PubChem CID |
|||
| RTECS number |
| ||
| UNII | |||
| UN number | 1120 | ||
CompTox Dashboard (EPA) |
|||
| |||
| |||
| Properties | |||
| C4H10O | |||
| Molar mass | 74.123 g·mol−1 | ||
| Appearance | Colourless, refractive liquid | ||
| Odor | banana-like, harsh, alcoholic and sweet | ||
| Density | 0.81 g/cm3 | ||
| Melting point | −89.8 °C (−129.6 °F; 183.3 K) | ||
| Boiling point | 117.7 °C (243.9 °F; 390.8 K) | ||
| 73 g/L at 25 °C | |||
| Solubility | very soluble in acetone miscible with ethanol, ethyl ether | ||
| log P | 0.839 | ||
| Vapor pressure | 0.58 kPa (20 °C) ILO International Chemical Safety Cards (ICSC) | ||
| Acidity (pKa) | 16.10 | ||
| −56.536·10−6 cm3/mol | |||
Refractive index (nD) |
1.3993 (20 °C) | ||
| Viscosity | 2.573 mPa·s (at 25 °C) | ||
| 1.66 D | |||
| Thermochemistry | |||
Std molar entropy (S⦵298) |
225.7 J/(K·mol) | ||
Std enthalpy of formation (ΔfH⦵298) |
−328(4) kJ/mol | ||
Std enthalpy of combustion (ΔcH⦵298) |
−2670(20) kJ/mol | ||
| Hazards | |||
| GHS labelling: | |||
| NFPA 704 (fire diamond) | |||
| Flash point | 35 °C (95 °F; 308 K) | ||
| 343 °C (649 °F; 616 K) | |||
| Explosive limits | 1.45–11.25% | ||
| Lethal dose or concentration (LD, LC): | |||
LD50 (median dose) |
790 mg/kg (rat, oral) | ||
LDLo (lowest published) |
3484 mg/kg (rabbit, oral) 790 mg/kg (rat, oral) 1700 mg/kg (dog, oral) | ||
LC50 (median concentration) |
9221 ppm (mammal) 8000 ppm (rat, 4 h) | ||
| NIOSH (US health exposure limits): | |||
PEL (Permissible) |
TWA 100 ppm (300 mg/m3) | ||
REL (Recommended) |
C 50 ppm (150 mg/m3) [skin] | ||
IDLH (Immediate danger) |
1400 ppm | ||
| Safety data sheet (SDS) | ICSC 0111 | ||
| Related compounds | |||
Related compounds |
Butanethiol n-Butylamine Diethyl ether Pentane | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |||
1-Butanol, also known as butan-1-ol or n-butanol, is a primary alcohol with the chemical formula C4H9OH and a linear structure. Isomers of 1-butanol are isobutanol, butan-2-ol and tert-butanol. The unmodified term butanol usually refers to the straight chain isomer.
1-Butanol occurs naturally as a minor product of the ethanol fermentation of sugars and other saccharides and is present in many foods and drinks. It is also a permitted artificial flavorant in the United States, used in butter, cream, fruit, rum, whiskey, ice cream and ices, candy, baked goods, and cordials. It is also used in a wide range of consumer products.
The largest use of 1-butanol is as an industrial intermediate, particularly for the manufacture of butyl acetate (itself an artificial flavorant and industrial solvent). It is a petrochemical derived from propylene. Estimated production figures for 1997 are: United States 784,000 tonnes; Western Europe 575,000 tonnes; Japan 225,000 tonnes.