2-Acetylbutyrolactone
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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:; |
Company: | Hubei Yuangcheng Biotechnology Co.,Ltd [ China ] |
Contact: | Jamesliu |
Tel: | +8613802264524 |
Fax: | +8613802264524 |
Email: | chance@ycphar.com |
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