| Name | 5-Allyl-2-Phenoxyanisole |
|---|---|
| Synonyms | 4-Allyl-2-Methoxy-1-(Phenoxy)Benzene; 2-Methoxy-1-(Phenoxy)-4-Prop-2-Enyl-Benzene; 2-Methoxy-1-Phenoxy-4-(2-Propenyl)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16O2 |
| Molecular Weight | 240.30 |
| CAS Registry Number | 18738-93-7 |
| EINECS | 242-548-5 |
| SMILES | C1=C(C=CC(=C1OC)OC2=CC=CC=C2)CC=C |
| InChI | 1S/C16H16O2/c1-3-7-13-10-11-15(16(12-13)17-2)18-14-8-5-4-6-9-14/h3-6,8-12H,1,7H2,2H3 |
| InChIKey | JXCFPQRFQYEEGF-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.726°C at 760 mmHg (Cal.) |
| Flash point | 126.22°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Allyl-2-Phenoxyanisole |