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Chemical manufacturer | ||||
Name | 2-Butyl-3-Methoxy-2-Cyclohexen-1-One |
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Synonyms | 2-Butyl-3-methoxy-2-cyclohexen-1-one #; 2-butyl-3-methoxycyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C11H18O2 |
Molecular Weight | 182.26 |
CAS Registry Number | 53690-86-1 |
SMILES | O=C1\C(=C(\OC)CCC1)CCCC |
InChI | 1S/C11H18O2/c1-3-4-6-9-10(12)7-5-8-11(9)13-2/h3-8H2,1-2H3 |
InChIKey | HOUXMRNKVDKHGX-UHFFFAOYSA-N |
Density | 0.969g/cm3 (Cal.) |
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Boiling point | 292.663°C at 760 mmHg (Cal.) |
Flash point | 123.675°C (Cal.) |
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List of Reports Available for 2-Butyl-3-Methoxy-2-Cyclohexen-1-One |