| Name | 1,4-Di(Prop-2-Enoxy)Benzene |
|---|---|
| Synonyms | 1,4-Bis(Allyloxy)Benzene; 1,4-Diallyloxybenzene; Nsc74761 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 37592-20-4 |
| SMILES | C1=C(C=CC(=C1)OCC=C)OCC=C |
| InChI | 1S/C12H14O2/c1-3-9-13-11-5-7-12(8-6-11)14-10-4-2/h3-8H,1-2,9-10H2 |
| InChIKey | AANPQJBOJRZUNO-UHFFFAOYSA-N |
| Density | 0.982g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.728°C at 760 mmHg (Cal.) |
| Flash point | 109.295°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Di(Prop-2-Enoxy)Benzene |