| Name | [1-(1-Ethoxyethoxy)Ethyl]Benzene |
|---|---|
| Synonyms | (1-(1-Ethoxyethoxy)Ethyl)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 66222-21-7 |
| EINECS | 266-260-4 |
| SMILES | C1=C(C(OC(OCC)C)C)C=CC=C1 |
| InChI | 1S/C12H18O2/c1-4-13-11(3)14-10(2)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3 |
| InChIKey | VFIWVXFOXFCGOO-UHFFFAOYSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.585°C at 760 mmHg (Cal.) |
| Flash point | 71.17°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1-(1-Ethoxyethoxy)Ethyl]Benzene |