| Name | Ethyl 1,3,6,8-Tetramethoxy-2-Naphthoate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C17H20O6 |
| Molecular Weight | 320.34 |
| CAS Registry Number | 17213-51-3 |
| SMILES | O=C(OCC)c2c(OC)c1c(cc(OC)cc1OC)cc2OC |
| InChI | 1S/C17H20O6/c1-6-23-17(18)15-12(20-3)8-10-7-11(19-2)9-13(21-4)14(10)16(15)22-5/h7-9H,6H2,1-5H3 |
| InChIKey | OJBVVJORRJKHMW-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 477.95°C at 760 mmHg (Cal.) |
| Flash point | 211.268°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 1,3,6,8-Tetramethoxy-2-Naphthoate |