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Names and Identifiers
Name 2-Acetylbutyrolactone
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
CAS 517-23-7
EINECS 208-235-2
InChI InChI=1/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3/t5-/m0/s1

Physico-chemical Properties
Molecular Formula C6H8O3
Molar Mass 128.126 g/mol
Density 1.191g/cm3
Boling Point 253.1°C at 760 mmHg
Flash Point 128.3°C
Solubility 310 g/L (20℃)
Vapor Presure 0.0186mmHg at 25°C
Refractive Index 1.458

Risk and Safety
Hazard Symbols Xi – Irritant
Irritant
Risk Codes R36/37/38 – Irritating to eyes, respiratory system and skin.
Safety Description S26 – In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39 – Wear suitable gloves and eye/face protection

Products :

CAS 517-23-7, 2-Acetylbutyrolactone ABL, C6H8O3
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