| Name | (1-Methyl-1-Propoxyethyl)Benzene |
|---|---|
| Synonyms | (1-Methyl-1-Propoxy-Ethyl)Benzene; (1-Methyl-1-Propoxyethyl)Benzene; .Alpha.,.Alpha.-Dimethylbenzyl Propyl Ether |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.27 |
| CAS Registry Number | 24142-77-6 |
| EINECS | 246-031-5 |
| SMILES | C1=CC=C(C=C1)C(OCCC)(C)C |
| InChI | 1S/C12H18O/c1-4-10-13-12(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3 |
| InChIKey | PLWOFDYJSDGEAT-UHFFFAOYSA-N |
| Density | 0.912g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.362°C at 760 mmHg (Cal.) |
| Flash point | 88.891°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Methyl-1-Propoxyethyl)Benzene |