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Chemical manufacturer | ||||
Name | 3-Ethyl-7-Methoxy-3-Methyl-2-Benzofuran-1(3H)-One |
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Synonyms | 3-ethyl-7-methoxy-3-methylisobenzofuran-1(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 490024-40-3 |
SMILES | O=C1OC(c2cccc(OC)c12)(C)CC |
InChI | 1S/C12H14O3/c1-4-12(2)8-6-5-7-9(14-3)10(8)11(13)15-12/h5-7H,4H2,1-3H3 |
InChIKey | KPMXLBZUGSZMKL-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 364.159°C at 760 mmHg (Cal.) |
Flash point | 152.202°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-7-Methoxy-3-Methyl-2-Benzofuran-1(3H)-One |