517-23-7 C6H8O3 2-Acetylbutyrolactone 517-23-7 C6H8O3
2-Acetylbutyrolactone Basic information |
Product Name: | 2-Acetylbutyrolactone |
Synonyms: | -(-2-Hydroxyethyl)acetoaceticacid-lactone;2-Acetyl-4-hydroxybutyric acid gamma-lactone;2-Acetylbutyrolacton;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 |
Product Categories: | ketone;Furan&Benzofuran;Carbonyl Compounds;Lactones;Organic Building Blocks;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Organic solvents |
Mol File: | 517-23-7.mol |
2-Acetylbutyrolactone Chemical Properties |
bp | 107-108 °C5 mm Hg(lit.) |
density | 1.19 g/mL at 25 °C(lit.) |
refractive index |
n |
Fp | >230 °F |
storage temp. | -20 C Freezer, Under Inert Atmosphere |
Water Solubility | 310 g/L (20 ºC) |
Merck | 14,83 |
BRN | 112676 |
Stability: | Stable. Incompatible with strong oxidizing agents, strong bases. |
CAS DataBase Reference | 517-23-7(CAS DataBase Reference) |
NIST Chemistry Reference | 2(3H)-Furanone, 3-acetyldihydro-(517-23-7) |
EPA Substance Registry System | 2(3H)-Furanone, 3-acetyldihydro-(517-23-7) |
Safety Information |
Hazard Codes | Xi,T |
Risk Statements | 36/37/38-61 |
Safety Statements | 26-36-37/39-45-53 |
WGK Germany | 1 |
RTECS | LU3456000 |
HS Code | 29322980 |
MSDS Information |
Provider | Language |
---|---|
ABL | English |
ACROS | English |
SigmaAldrich | English |
ALFA | English |
2-Acetylbutyrolactone Usage And Synthesis |
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. |
2-Acetylbutyrolactone Preparation Products And Raw materials |
Raw materials | Sodium hydroxide-->Ethyl acetoacetate-->ETHYLENE OXIDE-->Acetyl ketene-->Vinyl acetate-->gamma-Butyrolactone-->Methyl acetoacetate-->METHANE |
Preparation Products | 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one-->Thiamine chloride-->Fursultiamine |
2-Acetylbutyrolactone Basic information |
Product Name: | 2-Acetylbutyrolactone |
Synonyms: | -(-2-Hydroxyethyl)acetoaceticacid-lactone;2-Acetyl-4-hydroxybutyric acid gamma-lactone;2-Acetylbutyrolacton;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 |
Product Categories: | ketone;Furan&Benzofuran;Carbonyl Compounds;Lactones;Organic Building Blocks;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Organic solvents |
Mol File: | 517-23-7.mol |
2-Acetylbutyrolactone Chemical Properties |
bp | 107-108 °C5 mm Hg(lit.) |
density | 1.19 g/mL at 25 °C(lit.) |
refractive index |
n |
Fp | >230 °F |
storage temp. | -20 C Freezer, Under Inert Atmosphere |
Water Solubility | 310 g/L (20 ºC) |
Merck | 14,83 |
BRN | 112676 |
Stability: | Stable. Incompatible with strong oxidizing agents, strong bases. |
CAS DataBase Reference | 517-23-7(CAS DataBase Reference) |
NIST Chemistry Reference | 2(3H)-Furanone, 3-acetyldihydro-(517-23-7) |
EPA Substance Registry System | 2(3H)-Furanone, 3-acetyldihydro-(517-23-7) |
Safety Information |
Hazard Codes | Xi,T |
Risk Statements | 36/37/38-61 |
Safety Statements | 26-36-37/39-45-53 |
WGK Germany | 1 |
RTECS | LU3456000 |
HS Code | 29322980 |
MSDS Information |
Provider | Language |
---|---|
ABL | English |
ACROS | English |
SigmaAldrich | English |
ALFA | English |
2-Acetylbutyrolactone Usage And Synthesis |
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. |
2-Acetylbutyrolactone Preparation Products And Raw materials |
Raw materials | Sodium hydroxide-->Ethyl acetoacetate-->ETHYLENE OXIDE-->Acetyl ketene-->Vinyl acetate-->gamma-Butyrolactone-->Methyl acetoacetate-->METHANE |
Preparation Products | 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one-->Thiamine chloride-->Fursultiamine |
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