Names | |
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Preferred IUPAC name
Propyl propanoate | |
Other names
Propyl propionate
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Identifiers | |
3D model (JSmol)
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ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.003.082 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C6H12O2 | |
Molar mass | 116.160 g·mol−1 |
Density | 0.833 g/cm3 at 20 °C |
Melting point | −76 °C (−105 °F; 197 K) |
Boiling point | 122–124 °C (252–255 °F; 395–397 K) |
1 part per 200 | |
Hazards | |
Safety data sheet (SDS) | Eastman MSDS |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Propyl propanoate (also known as propyl propionate and n-propyl propionate) is the organic compound with the molecular formula C6H12O2. It is the ester of propanol and propionic acid. Like most esters, propyl propanoate is a colorless liquid with a fruity odor. The scent of propyl propionate is described as a chemically tinged pineapple or pear. It is used in perfumery and as a solvent.[2][3] The refractive index at 20 °C is 1.393.
Because propyl propanoate is a low-odor, moderately volatile ester solvent that is not a hazardous air pollutant (HAP), with good solvent activity and versatility,[4] it is considered a safer substitute for toluene.