2-Acetylbutyrolactone

Post Date:
Mar 22,2017
Expiry Date:
Mar 22,2018
Detailed Description:
Cas No. :517-23-7 Product Name:2-Acetylbutyrolactone
Synonyms:(-2-Hydroxyethyl)acetoaceticacid-lactone;2-Acetyl-4-hydroxybutyric acid;2-Acetyl;2-Oxo-3-acetyltetrahydrofuran;3-Acetyl-2-(3H)-4,-5-dihydrofuranone;3-Acetyl-2(3H)-4,5-dihydrofuranone;3-acetyldihydro-2(3h)-furanon;3-Acetyltetrahydro-2-furanone
CAS:517-23-7
MF:C6H8O3
MW:128.13
EINECS:208-235-2
Mol File:517-23-7.mol
Boiling point:107-108 °C5 mm Hg(lit.)
density:1.19 g/mL at 25 °C(lit.)
storage temp:-20?C Freezer, Under Inert Atmospher
Stability:Stable. Incompatible with strong oxidizing agents, strong bases.
Chemical Properties:Colorless to light yellow liqui
Usage:An intermediate in the synthesis of 2,4-disubstituted pyridines. A fluorogenic reagent for the spectrofluorimetric determination of primary amines.
Raw materials:Sodium hydroxide-->Ethyl acetoacetate-->ETHYLENE OXIDE-->Acetyl ketene-->Vinyl acetate-->Methyl acetoacetate-->METHANE
CAS Registry Number:
517-23-7
Synonyms:
;3-Acetyl-dihydro-2(3H)-furanone;ABL;3-Acetyl-4,5-dihydro-2(3H)-furanone;alpha-Acetyl-gamma-butyrolactone;2-Acetyl-Sulfo-gamma-butyrolactone;3-acetyldihydrofuran-2(3H)-one;(3R)-3-acetyldihydrofuran-2(3H)-one;(3S)-3-acetyldihydrofuran-2(3H)-one;α-Acetyl-γ-butyrrolactone;3-Acetyl-dihydro-furan-2-one;
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.1259
Molecular Structure:
Hazard Symbols:
Xi:Irritant;
Risk Codes:
R36/37/38:;
Safety Description:
S26:;
S37/39:;

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