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Chemical manufacturer | ||||
Name | 2-Ethoxy-4,6-Dimethyl-2,3-Dihydro-1-Benzofuran-5-Ol |
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Synonyms | 2-ethoxy-4,6-dimethyl-2,3-dihydrobenzofuran-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 176910-23-9 |
SMILES | CCOC1Cc2c(c(c(cc2O1)C)O)C |
InChI | 1S/C12H16O3/c1-4-14-11-6-9-8(3)12(13)7(2)5-10(9)15-11/h5,11,13H,4,6H2,1-3H3 |
InChIKey | ODDHHKRJOUZEFL-UHFFFAOYSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 344.446°C at 760 mmHg (Cal.) |
Flash point | 162.115°C (Cal.) |
Refractive index | 1.556 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-4,6-Dimethyl-2,3-Dihydro-1-Benzofuran-5-Ol |