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Classification | Chemical reagent >> Organic reagent >> Ester >> Lactone compound |
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Name | (±)-2-Methylbutyrolactone |
Synonyms | (±)-Dihydro-3-methyl-2(3H)-furanone; (±)-alpha-Methyl-gamma-butyrolactone; 2-Methyl-4-butanolide; 2-Methyl-gamma-butyrolactone; 2-Methylbutanolide; 2-Methylbutyrolactone; 3-Methyl-2-oxooxolane; 3-Methyldihydrofuran-2(3H)-one; 3-Methyldihydrofuran-2-one; 3-Methyltetrahydrofuran-2-one; 4-Hydroxy-2-methylbutanoic acid lactone; 4-Hydroxy-2-methylbutyric acid lactone; Dihydro-3-methyl-2(3H)-furanone; NSC 102837; alpha-Methyl-gamma-butyrolactone; alpha-Methylbutyrolactone |
Molecular Structure | ![]() |
Molecular Formula | C5H8O2 |
Molecular Weight | 100.12 |
CAS Registry Number | 1679-47-6 |
EC Number | 216-846-0 |
Solubility | Soluble (35 g/L) (25 ºC), Calc.* |
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Density | 1.040±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 201-202 ºC** |
Refractive index | 1.4332 (589.3 nm 20 ºC)*** |
Flash point | 75.0±15.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Stepanov, F. N.; Zhurnal Obshchei Khimii 1955, V25, P2480-5. |
*** | Falbe, Juergen; Brennstoff-Chemie 1967, V48(2), P46-52. |
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for (±)-2-Methylbutyrolactone |