| Identification | Back Directory | [Name]
ACETOACETIC ACID N-PROPYL ESTER | [CAS]
1779-60-8 | [Synonyms]
PROPYL ACETOACETATE
Propyl 3-oxobutanoate
Acetoacetic n-propyl ester
3-oxo-butanoicacipropylester
ACETOACETIC ACID PROPYL ESTER
ACETOACETIC ACID N-PROPYL ESTER
3-Oxobutanoic acid propyl ester
3-ketobutyric acid propyl ester
Propyl ester of 3-oxobutanoic acid | [EINECS(EC#)]
217-223-6 | [Molecular Formula]
C7H12O3 | [MDL Number]
MFCD00059405 | [MOL File]
1779-60-8.mol | [Molecular Weight]
144.17 |
| Chemical Properties | Back Directory | [Melting point ]
158-160 °C(Solv: ethyl ether (60-29-7)) | [Boiling point ]
194 °C | [density ]
1.01 | [refractive index ]
1.4200-1.4240 | [form ]
clear liquid | [pka]
10.69±0.46(Predicted) | [color ]
Colorless to Almost colorless | [LogP]
0.877 (est) |
| Hazard Information | Back Directory | [Uses]
Propyl Acetoacetate is used as a reagent in the synthesis of 3,4-dihydropyrimidin-2(1H)-ones as a novel class of potent and selective A2B adenosine receptor antagonists. |
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Energy Chemical
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