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Ethyl 3-Oxobutanoate
[CAS# 115271-29-9]

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Identification
Name Ethyl 3-Oxobutanoate
Synonyms 1-Ethoxybutane-1,3-dione
Molecular Structure CAS#: 115271-29-9, Ethyl 3-Oxobutanoate
Molecular Formula C6H10O3
Molecular Weight 130.14
CAS Registry Number 115271-29-9
SMILES CCOC(=O)CC(=O)C
InChI 1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3
InChIKey XYIBRDXRRQCHLP-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
20 (Expl.)
Melting point -43°C (Expl.)
Boiling point 181°C (Expl.)
180.6±8.0°C at 760 mmHg (Cal.)
Flash point 67.0±18.5°C (Cal.)
84°C (Expl.)
Refractive index 1.419 (Expl.)
1.408 (Cal.)
Safety Data
Safety Code S26;S60  Details
Risk Code R36  Details
Hazard Symbol symbol  X  Details
Safety Description Safety glasses. Adequate ventilation.
WARNING: Irritates skin and eyes
References
(1) Xu Jian-Ming. Promiscuous zinc-dependent acylase-mediated carbon-carbon bond formation in organic media, Chemical Communications, 2007
Market Analysis Reports
List of Reports Available for Ethyl 3-Oxobutanoate
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