CAS: 141-06-0 Product: Pentanoic acid propyl ester No suppilers available. |
Name | Pentanoic acid propyl ester |
---|---|
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.* |
---|---|
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) |
Hazard Classification | |||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| |||||||||||||
Hazardous Chemical? | Yes | ||||||||||||
Market Analysis Reports |
List of Reports Available for Pentanoic acid propyl ester |