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CAS: 141-06-0 Product: Pentanoic acid propyl ester No suppilers available. |
| Name | Pentanoic acid propyl ester |
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| Synonyms | NSC 57638; Propyl pentanoate; Propyl valerate; n-Propyl n-valerate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.21 |
| CAS Registry Number | 141-06-0 |
| EC Number | 205-452-4 |
| Solubility | Slightly soluble (1.9 g/L) (25 ºC), Calc.* |
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| Density | 0.878±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | -70.7 ºC** |
| Boiling point | 167.5 ºC** |
| Flash point | 52.4±8.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
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| Hazardous Chemical? | Yes | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for Pentanoic acid propyl ester |