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| Chemical manufacturer | ||||
| Name | 7,8-Diethoxybicyclo[4.2.0]Octa-1,3,5-Trien-2-Ol |
|---|---|
| Synonyms | 7,8-diethoxybicyclo[4.2.0]octa-1,3,5-trien-2-ol |
| Molecular Structure | ![CAS#: 342424-14-0， 7,8-Diethoxybicyclo[4.2.0]Octa-1,3,5-Trien-2-Ol](/moreStructures/342424-14-0.gif) |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 342424-14-0 |
| SMILES | CCOC1c2cccc(c2C1OCC)O |
| InChI | 1S/C12H16O3/c1-3-14-11-8-6-5-7-9(13)10(8)12(11)15-4-2/h5-7,11-13H,3-4H2,1-2H3 |
| InChIKey | AVUAGHAGHGNNDJ-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.498°C at 760 mmHg (Cal.) |
| Flash point | 114.37°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7,8-Diethoxybicyclo[4.2.0]Octa-1,3,5-Trien-2-Ol |