2-Acetylbutyrolactone

CAS: 517-23-7

Ref. IN-DA00332N

Produktinformation

• Name: 2-Acetylbutyrolactone
• Synonyme: 4,5-dihydro-3-acetylfuran-2(3H)-one, alpha-acetyl-gamma-butyrolactone, 3-acetyldihydrofuran-2(3H)-one, alpha-Acetyl-gamma-butyrolactone, 3-Acetyldihydro-2(3H)-furanone, 3-acetyloxolan-2-one, 2(3H)-Furanone, 3-acetyldihydro-, 3-acetyltetrahydrofuran-2-one, 2-Oxo-3-acetyltetrahydrofuran, 3-Acetyltetrahydro-2-furanone, 3-Acetyl-2(3H)-4,5-dihydrofuranone, 3-Acetyl-dihydro-2(3H)-furanone, 2-Acetyl-gamma-butyrolactone, alpha-Acetobutyrolactone, 2-AcetYl-Butyrolactone, Dihydro-3-acetyl-2(3H)-furanone, .alpha.-Acetobutyrolactone, .alpha.-Acetylbutyrolactone, 2-Acetyl-.gamma.-butyrolactone, 2-Acetyl-4-hydroxybutyric acid gamma-lactone, alpha-Acetyl-gamma-hydroxybutyric acid gamma-lactone, .alpha.-Acetyl-.gamma.-butyrolactone, alpha-(2-Hydroxyethyl)acetoacetic acid gamma-lactone, .alpha.-(2-Hydroxyethyl)acetoacetic acid .gamma.-lactone, 3-acetyl-4,5-dihydro-2(3H)-furanone, 2-Acetyl-4-hydroxybutyric acid .gamma.-lactone, 2-Acetylbutyrolactone, 99+%, .alpha.-Acetyl-.gamma.-hydroxybutyric acid .gamma.-lactone, 3-acetyl-2-oxo-3,4,5-trihydrofuran, 2-Acetylbutanolide, 3-Acetyldihydrofuran-2-one, 2-Acetyl-gama-butyrolactone, 2-acetyl butyrolactone, 2-acetyl-4-butyrolactone, 2-acetyl gammabutyro lactone, alpha-acetyl-gamma-butyro lactone, dihydro-3-acetyl-(3H)-furanone, 2(3H)-Furanone, acetyldihydro-, 3-acetyl dihydrofuran-2(3H)-one, alpha-Acetylbutyrolactone, >=99%, 3-Acetyldihydro-2(3H)-furanone #, 3-acetyl-4,5-dihydro-2(3H) furanone, alpha-Acetyl-gamma-hydroxybutyric Acid Lactone, alpha-2-Hydroxy-ethylacetoacetic acid, gamma-lactone, 2-Acetilbutanolide, a-Acetylbutyrolactone, 2-Acetilbutyrolactone, a-acetyl-?-butyrolactone, ?-Acetyl-?-butyrolactone, alpha-acetyl-?-butyrolactone, 2-oxo-3-acetiltetrahidrofuran, 2-acetil-.gamma.-butirolactona, 3-Acetyl-4 5-dihydrofuran-2-one, 2 (3H)-furanona, 3-acetildihidro-, 3-Acetyl-4 5-dihydro-2(3H)-furanone
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 128.1259
• Formel: C₆H₈O₃
• Reinheit: 95%
• Farbe/Form: Liquid
• InChl: InChI=1S/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3
• InChI Key: OMQHDIHZSDEIFH-UHFFFAOYSA-N