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Chemical manufacturer | ||||
Name | 6-Ethoxy-3-Methoxy-5-(Methoxymethyl)-2-Cyclohexen-1-One |
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Synonyms | 6-ethoxy-3-methoxy-5-(methoxymethyl)cyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C11H18O4 |
Molecular Weight | 214.26 |
CAS Registry Number | 179177-07-2 |
SMILES | CCOC1C(CC(=CC1=O)OC)COC |
InChI | 1S/C11H18O4/c1-4-15-11-8(7-13-2)5-9(14-3)6-10(11)12/h6,8,11H,4-5,7H2,1-3H3 |
InChIKey | ZYFHDJJFNJDMJJ-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 315.698°C at 760 mmHg (Cal.) |
Flash point | 137.036°C (Cal.) |
Refractive index | 1.466 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethoxy-3-Methoxy-5-(Methoxymethyl)-2-Cyclohexen-1-One |