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| Chemical manufacturer since 2002 | ||||
| Name | 1-Allyl-2-Ethoxybenzene |
|---|---|
| Synonyms | 3-(2-Ethoxyphenyl)-1-propene |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 3698-31-5 |
| SMILES | CCOc1ccccc1CC=C |
| InChI | 1S/C11H14O/c1-3-7-10-8-5-6-9-11(10)12-4-2/h3,5-6,8-9H,1,4,7H2,2H3 |
| InChIKey | PWELCSAEYLPLQB-UHFFFAOYSA-N |
| Density | 0.93g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.447°C at 760 mmHg (Cal.) |
| Flash point | 80.2°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Allyl-2-Ethoxybenzene |