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| Name | [2-(1-Methylethoxy)Ethyl]-Benzene |
|---|---|
| Synonyms | 2-Isopropoxyethylbenzene; Benzene, (2-(1-Methylethoxy)Ethyl)- |
| Molecular Structure | ![CAS#: 68039-47-4， [2-(1-Methylethoxy)Ethyl]-Benzene](/moreStructures/68039-47-4.gif) |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.25 |
| CAS Registry Number | 68039-47-4 |
| EINECS | 268-262-0 |
| SMILES | C1=CC=CC=C1CCOC(C)C |
| InChI | 1S/C11H16O/c1-10(2)12-9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
| InChIKey | FMPXLXBVYDFXIC-UHFFFAOYSA-N |
| Density | 0.92g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.359°C at 760 mmHg (Cal.) |
| Flash point | 78.905°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(1-Methylethoxy)Ethyl]-Benzene |