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Name | Diethyl (E)-2,3-Diethylbut-2-Enedioate |
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Synonyms | (E)-2,3-Diethylbut-2-Enedioic Acid Diethyl Ester; Diethyl 2,3-Diethyl-2-Butenedioate |
Molecular Structure | ![]() |
Molecular Formula | C12H20O4 |
Molecular Weight | 228.29 |
CAS Registry Number | 54369-24-3 |
EINECS | 259-128-2 |
SMILES | C(\C(=C(C(OCC)=O)\CC)C(OCC)=O)C |
InChI | 1S/C12H20O4/c1-5-9(11(13)15-7-3)10(6-2)12(14)16-8-4/h5-8H2,1-4H3/b10-9+ |
InChIKey | QLOWJACUTHAHSK-MDZDMXLPSA-N |
Density | 1.007g/cm3 (Cal.) |
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Boiling point | 295.049°C at 760 mmHg (Cal.) |
Flash point | 137.085°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Diethyl (E)-2,3-Diethylbut-2-Enedioate |