| Name | 6-(1-Methoxyethyl)-2,2-Dimethyl-2H-1-Benzopyran-7-Ol |
|---|---|
| Synonyms | 6-(1-Methoxyethyl)-2,2-Dimethyl-Chromen-7-Ol; 6-(1-Methoxyethyl)-2,2-Dimethyl-7-Chromenol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18O3 |
| Molecular Weight | 234.29 |
| CAS Registry Number | 102115-02-6 |
| SMILES | C1=C2C(=CC(=C1C(OC)C)O)OC(C=C2)(C)C |
| InChI | 1S/C14H18O3/c1-9(16-4)11-7-10-5-6-14(2,3)17-13(10)8-12(11)15/h5-9,15H,1-4H3 |
| InChIKey | PLNWJMMDJUGXBF-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.358°C at 760 mmHg (Cal.) |
| Flash point | 159.038°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(1-Methoxyethyl)-2,2-Dimethyl-2H-1-Benzopyran-7-Ol |