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Classification | Chemical reagent >> Organic reagent >> Ester >> Propyl esters |
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Name | n-Propyl formate |
Synonyms | Propyl formate; Propyl methanoate |
Molecular Structure | ![]() |
Molecular Formula | C4H8O2 |
Molecular Weight | 88.11 |
CAS Registry Number | 110-74-7 |
EC Number | 203-798-0 |
Solubility | Slightly soluble (9.7 g/L) (25 ºC), Calc.* |
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Density | 1.099 g/cm3 (20 ºC)** |
Melting point | -92.9 ºC*** |
Boiling point | 225-228 ºC** |
Refractive index | 1.439 (589.3 nm 20 ºC)** |
Flash point | -3.9±0.0 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
** | Khaikina, M. B.; Izvestiya Vysshikh Uchebnykh Zavedenii, Khimiya i Khimicheskaya Tekhnologiya 1966, V9(3), P418-20. |
*** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
Hazard Symbols |
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Hazard Statements | H225-H335-H336-H319 Details | ||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for n-Propyl formate |