Propyl propanoate
Names | |
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Preferred IUPAC name
Propyl propanoate | |
Other names
Propyl propionate | |
Identifiers | |
106-36-5 | |
3D model (Jmol) | Interactive image |
ChemSpider | 7515 |
ECHA InfoCard | 100.003.082 |
EC Number | 203-389-7 |
PubChem | 7803 |
UNII | G09TRV00GK |
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Properties | |
C6H12O2 | |
Molar mass | 116.16 g·mol−1 |
Density | 0.833 g/cm3 at 20 °C |
Melting point | −76 °C (−105 °F; 197 K) |
Boiling point | 122 to 124 °C (252 to 255 °F; 395 to 397 K) |
1 part per 200 | |
Hazards | |
Safety data sheet | Eastman MSDS |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
Propyl propanoate (propyl propionate) is an ester formed from the esterification of propanol and propanoic acid. It has the molecular formula C6H12O2. Like most esters, propyl propanoate has a distinctly fruity odor which may be described as a chemically tinged pineapple. It is used in perfumery and as a solvent.[2] The refractive index at 20 °C is 1.393.
References
- ↑ Merck Index, 11th Edition, 7880
- ↑ Eastman MSDS
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