| Name | 1,2,3,4,5-Pentamethoxybenzene |
|---|---|
| Synonyms | ZINC03847089 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O5 |
| Molecular Weight | 228.24 |
| CAS Registry Number | 13909-75-6 |
| SMILES | O(c1c(OC)cc(OC)c(OC)c1OC)C |
| InChI | 1S/C11H16O5/c1-12-7-6-8(13-2)10(15-4)11(16-5)9(7)14-3/h6H,1-5H3 |
| InChIKey | KRFCEAVXBLUVGC-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.685°C at 760 mmHg (Cal.) |
| Flash point | 118.899°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Pentamethoxybenzene |