| Name | 2,6-Diallyloxytoluene |
|---|---|
| Synonyms | 1,3-Diallyloxy-2-Methyl-Benzene; 1,3-Diallyloxy-2-Methylbenzene; St5443082 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.27 |
| CAS Registry Number | 22304-78-5 |
| SMILES | C1=C(C(=C(C=C1)OCC=C)C)OCC=C |
| InChI | 1S/C13H16O2/c1-4-9-14-12-7-6-8-13(11(12)3)15-10-5-2/h4-8H,1-2,9-10H2,3H3 |
| InChIKey | VVYOIPIRQHKWIJ-UHFFFAOYSA-N |
| Density | 0.973g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.199°C at 760 mmHg (Cal.) |
| Flash point | 110.898°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,6-Diallyloxytoluene |