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Chemical manufacturer | ||||
Name | 7-Ethoxy-6-Methoxy-2,3-Dihydro-1-Benzofuran-4-Ol |
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Synonyms | 7-ethoxy-6-methoxy-2,3-dihydrobenzofuran-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14O4 |
Molecular Weight | 210.23 |
CAS Registry Number | 203205-47-4 |
SMILES | CCOc1c(cc(c2c1OCC2)O)OC |
InChI | 1S/C11H14O4/c1-3-14-11-9(13-2)6-8(12)7-4-5-15-10(7)11/h6,12H,3-5H2,1-2H3 |
InChIKey | VBJREDFKILTCJH-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 351.219°C at 760 mmHg (Cal.) |
Flash point | 166.212°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 7-Ethoxy-6-Methoxy-2,3-Dihydro-1-Benzofuran-4-Ol |