Name | 3-Ethyl-4-Methyl-3-Penten-2-One |
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Synonyms | 3-Ethyl-4-Methyl-Pent-3-En-2-One; 3-Ethyl-4-Methyl-3-Penten-2-One; 3-Penten-2-One, 3-Ethyl-4-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H14O |
Molecular Weight | 126.20 |
CAS Registry Number | 22287-11-2 |
SMILES | C(C(C(=O)C)=C(C)C)C |
InChI | 1S/C8H14O/c1-5-8(6(2)3)7(4)9/h5H2,1-4H3 |
InChIKey | QXKSCXSNUNKWJA-UHFFFAOYSA-N |
Density | 0.836g/cm3 (Cal.) |
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Boiling point | 181.744°C at 760 mmHg (Cal.) |
Flash point | 61.397°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-4-Methyl-3-Penten-2-One |