| Name | [1-(Allyloxy)-1-Methylethyl]Benzene |
|---|---|
| Synonyms | (1-Allyloxy-1-Methyl-Ethyl)Benzene; (1-Allyloxy-1-Methylethyl)Benzene; (1-(Allyloxy)-1-Methylethyl)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.26 |
| CAS Registry Number | 69856-00-4 |
| EINECS | 274-161-2 |
| SMILES | C1=CC=C(C=C1)C(OCC=C)(C)C |
| InChI | 1S/C12H16O/c1-4-10-13-12(2,3)11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3 |
| InChIKey | AZHRVNVMEODXMJ-UHFFFAOYSA-N |
| Density | 0.925g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.033°C at 760 mmHg (Cal.) |
| Flash point | 91.508°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1-(Allyloxy)-1-Methylethyl]Benzene |