| Name | O-(Allyloxy)Phenetole |
|---|---|
| Synonyms | 1-Allyloxy-2-Ethoxy-Benzene; 1-Allyloxy-2-Ethoxybenzene; 1-Ethoxy-2-Prop-2-Enoxy-Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| CAS Registry Number | 1666-74-6 |
| EINECS | 216-781-8 |
| SMILES | C1=C(OCC=C)C(=CC=C1)OCC |
| InChI | 1S/C11H14O2/c1-3-9-13-11-8-6-5-7-10(11)12-4-2/h3,5-8H,1,4,9H2,2H3 |
| InChIKey | UCMXTTKAPKCTNV-UHFFFAOYSA-N |
| Density | 0.979g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.79°C at 760 mmHg (Cal.) |
| Flash point | 87.997°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-(Allyloxy)Phenetole |